/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : 11:56:34 Host : "openfoam01" PID : 2802340 I/O : uncollated Case : /mnt/efs/volume/simulations/wiise/01KVX23S4Y14C8GM6ZCHQD5S7E nProcs : 2 Slaves : 1("openfoam01.2802341") 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 = 9.1862522e-05, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0604711e-06, Final residual = 9.9811124e-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 = 1.3299112e-05, Final residual = 9.1520203e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1512056e-09, Final residual = 6.304603e-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 = 0.15039172 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 = 7.7688614e-10, Final residual = 8.8228137e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8240132e-11, Final residual = 2.8358612e-11, 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 = 2.8563337e-11, Final residual = 6.7319291e-12, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0279706e-12, Final residual = 3.7963436e-12, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 0.6 s ClockTime = 1 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=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 = 0.00079662991, Final residual = 2.2604766e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2699128e-08, Final residual = 5.8054234e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 7.1491692e-09, Final residual = 5.7627809e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7626471e-10, Final residual = 3.49566e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 3.4947243e-10, Final residual = 4.8457518e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8604798e-11, Final residual = 1.955171e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 0.89 s ClockTime = 1 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=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 = 1.9892951e-06, Final residual = 1.9383683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9384882e-09, Final residual = 4.3866752e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.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 = 4.3871272e-10, Final residual = 2.0192093e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0193928e-10, Final residual = 4.687371e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.07 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 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 = 0.025957517 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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8514341e-08, Final residual = 5.2453067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2452135e-09, Final residual = 3.1514418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.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 3.2837295e-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 1.0564644e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 1.7284254e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1513747e-09, Final residual = 4.4732608e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4728193e-10, Final residual = 1.4834555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.25 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 2.2682239e-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 = 0.02595752 2.2530655e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957519 1.5860201e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.02595752 1.0473143e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0013437e-08, Final residual = 5.458693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4586108e-09, Final residual = 1.250503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957519 4.9667787e-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 2.4692708e-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 = 0.025957519 8.6427187e-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 3.4783726e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.250634e-09, Final residual = 2.4066546e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4060908e-10, Final residual = 8.0836798e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.43 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 1.4912959e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 5.9594628e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957521 1.6777864e-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 5.8769719e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4006101e-08, Final residual = 6.559391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.559523e-09, Final residual = 1.5216789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.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 1.3807871e-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 4.3561111e-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 = 0.025957521 8.9201414e-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 2.596753e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5218779e-09, Final residual = 2.884333e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8863455e-10, Final residual = 9.6662004e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.61 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 8.3243272e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957524 2.6025743e-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 5.6190974e-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 1.6769954e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0078946e-07, Final residual = 7.884248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8845129e-09, Final residual = 1.8217322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.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 3.273209e-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 9.4045097e-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 = 0.025957523 1.7273029e-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 4.7948836e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8219912e-09, Final residual = 3.4681859e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4682283e-10, Final residual = 1.1594643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.8 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 1.4799051e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957527 4.4977267e-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 9.4408394e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957527 2.7676599e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2094488e-07, Final residual = 9.4742261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4741427e-09, Final residual = 2.1882024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957526 5.2707e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957527 1.4884177e-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 2.6598415e-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 7.249152e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1878113e-09, Final residual = 4.1926204e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1896178e-10, Final residual = 1.3900482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.97 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 2.1957383e-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 6.5597944e-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 1.3508154e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957531 3.9185624e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4512965e-07, Final residual = 4.7618455e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7616941e-09, Final residual = 5.2000547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 7.3892891e-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 2.0840736e-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 3.7394553e-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 1.0273502e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2005146e-10, Final residual = 1.8271272e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8302669e-10, Final residual = 4.8758223e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.15 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 3.148327e-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 9.5420136e-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 2.008699e-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 5.9325137e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7404604e-07, Final residual = 5.5648901e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5651808e-09, Final residual = 5.9176522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.1492573e-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 3.2990529e-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 6.0702496e-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 1.6909064e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9264768e-10, Final residual = 1.9999139e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0032136e-10, Final residual = 4.2013835e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.34 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=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 5.2460716e-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 1.6053756e-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 3.4089685e-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 1.010165e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0884726e-07, Final residual = 6.8293517e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8299976e-09, Final residual = 7.4215354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.9588312e-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 5.6090277e-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 1.0249731e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957541 2.8349874e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4266731e-10, Final residual = 2.5829395e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5931936e-10, Final residual = 6.8113921e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.53 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 8.717083e-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 2.6403879e-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 5.5231142e-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 1.6167469e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5059804e-07, Final residual = 8.0942118e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0941407e-09, Final residual = 8.6636003e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.076711e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957548 8.6943122e-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 1.5564871e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957548 4.2476116e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6633821e-10, Final residual = 2.9586695e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9700286e-10, Final residual = 7.0781876e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.72 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 1.2876681e-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 3.8461391e-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 7.9006051e-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 2.2821106e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0070649e-07, Final residual = 9.8098319e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8092847e-09, Final residual = 1.0608219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957552 4.260731e-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 1.1891549e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957552 2.089727e-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 5.6379328e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0613315e-09, Final residual = 3.6635299e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6818053e-10, Final residual = 9.5037632e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.9 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 1.6892009e-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 4.9889267e-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 1.0103001e-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 2.8886154e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6081818e-07, Final residual = 1.5768281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5766824e-09, Final residual = 3.6831066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039167 0 0.28123158 water fraction, min, max = 0.02595756 5.3157048e-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 1.4700364e-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 2.5483984e-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 6.8191317e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.677355e-10, Final residual = 9.2219564e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.556502e-11, Final residual = 2.9518142e-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 2.0260938e-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 5.9364753e-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 1.1902453e-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 3.379058e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3288338e-07, Final residual = 1.9098677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9106972e-09, Final residual = 4.5912144e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 6.1564282e-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 1.6918755e-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 2.9058324e-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 7.7325274e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6062695e-10, Final residual = 1.1388597e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1796293e-10, Final residual = 3.952136e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.28 s ClockTime = 4 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 2.2845885e-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 6.6582519e-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 1.3260958e-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 3.7470374e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.194033e-07, Final residual = 2.2837721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2850354e-09, Final residual = 5.434021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 6.7818214e-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 1.8560497e-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 3.1683698e-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 8.4006326e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4396806e-10, Final residual = 1.4250107e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.448916e-10, Final residual = 4.3726969e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.48 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 2.472898e-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 7.1821338e-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 1.4242791e-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 4.0122515e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2319935e-07, Final residual = 2.7420572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.742683e-09, Final residual = 6.5078441e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 7.2309509e-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 1.9737291e-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 3.3560926e-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 8.8778455e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.521705e-10, Final residual = 1.6584347e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7283727e-10, Final residual = 5.6455348e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.66 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 2.6072961e-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 7.5558627e-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 1.4943148e-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 4.2014895e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4772589e-07, Final residual = 3.2913412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.291959e-09, Final residual = 7.8210983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 7.5517263e-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 2.0578651e-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 3.4905924e-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 9.2203562e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8319635e-10, Final residual = 1.8511834e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9369382e-10, Final residual = 7.5163564e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.85 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 2.7039636e-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 7.8253185e-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 1.5449916e-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 4.3388286e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9709038e-07, Final residual = 3.945223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9467283e-09, Final residual = 9.3451365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 7.785667e-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 2.1194425e-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 3.5896179e-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 9.4735474e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3339585e-10, Final residual = 2.4130072e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5115089e-10, Final residual = 8.7198785e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.04 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 2.775743e-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 8.0263329e-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 1.58304e-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 4.4424592e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0762647e-06, Final residual = 4.7426398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.74527e-09, Final residual = 1.1274577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 7.9635574e-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 2.1665142e-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 3.6659658e-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 9.6698345e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1268947e-09, Final residual = 2.7624494e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.829529e-10, Final residual = 9.2481971e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.23 s ClockTime = 5 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 2.8317224e-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 8.1840444e-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 1.6131331e-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 4.5249222e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.291199e-06, Final residual = 5.6886982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6905897e-09, Final residual = 1.3491154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 8.1064159e-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 2.2045477e-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 3.7282536e-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 9.8309519e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3471179e-09, Final residual = 3.276845e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3488466e-10, Final residual = 1.1268141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.42 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 2.87797e-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 8.3151787e-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 1.6383674e-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 4.5945074e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5489822e-06, Final residual = 6.8266939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8275191e-09, Final residual = 1.6184413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 8.2280952e-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 2.2371416e-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 3.7821445e-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 9.9711783e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6142071e-09, Final residual = 4.1675305e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3042315e-10, Final residual = 1.4183311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.61 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 4.1559009e-09 max: 4.4794667e-06 fluxAdjustedLocalCo inlet-based: CoInlet=7.8091797e-07 -> dtInletScale=768326.54 fluxAdjustedLocalCo dtLocalScale=133944.52, dtInletScale=768326.54 -> dtScale=133944.52 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 2.9184727e-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 8.4307295e-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 1.6607809e-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 4.6566774e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8581636e-06, Final residual = 8.1966966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.199318e-09, Final residual = 1.9467418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 8.3377461e-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 2.2666777e-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 3.8314014e-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 1.0100026e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.947517e-09, Final residual = 4.9872335e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1070685e-10, Final residual = 1.6677298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.8 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 1.1519135e-07 max: 5.7372065e-06 fluxAdjustedLocalCo inlet-based: CoInlet=9.3710156e-07 -> dtInletScale=640272.12 fluxAdjustedLocalCo dtLocalScale=104580.51, dtInletScale=640272.12 -> dtScale=104580.51 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 2.9558949e-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 8.5380675e-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 1.6817463e-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 4.7151264e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2289755e-06, Final residual = 9.833493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8375478e-09, Final residual = 2.3328353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 8.4415976e-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 2.2947856e-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 3.8786213e-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 1.0224105e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3188415e-09, Final residual = 5.8530675e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0044797e-10, Final residual = 1.9804512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.98 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 1.3845217e-07 max: 6.8845567e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.1245219e-06 -> dtInletScale=533560.1 fluxAdjustedLocalCo dtLocalScale=87151.581, dtInletScale=533560.1 -> dtScale=87151.581 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 2.9921021e-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 8.6424006e-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 1.7022469e-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 4.7725317e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6736396e-06, Final residual = 4.6155622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.619258e-09, Final residual = 9.401643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 8.5442551e-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 2.3226882e-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 3.9258042e-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 1.0348598e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3192764e-10, Final residual = 6.3260014e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.428688e-10, Final residual = 2.2246706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.18 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 1.6614449e-07 max: 8.2613362e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.3494261e-06 -> dtInletScale=444633.45 fluxAdjustedLocalCo dtLocalScale=72627.476, dtInletScale=444633.45 -> dtScale=72627.476 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 3.0285881e-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 8.7479888e-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 1.723111e-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 4.8311996e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2069476e-06, Final residual = 5.6395776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.644178e-09, Final residual = 1.1646493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 8.6498188e-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 2.3514979e-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 3.9748291e-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 1.0478464e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1721573e-09, Final residual = 8.3554585e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4917111e-10, Final residual = 2.9185342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.36 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 1.9937612e-07 max: 9.9134138e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.6193113e-06 -> dtInletScale=370527.9 fluxAdjustedLocalCo dtLocalScale=60524.054, dtInletScale=370527.9 -> dtScale=60524.054 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 3.0668072e-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 8.8590448e-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 1.7451719e-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 4.8934739e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8463689e-06, Final residual = 6.7382228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7421963e-09, Final residual = 1.381814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 8.7625045e-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 2.3823635e-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 4.0276439e-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 1.0618842e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3862191e-09, Final residual = 9.1637951e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2500587e-10, Final residual = 3.1973085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.55 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 2.3925527e-07 max: 1.1895824e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.9431735e-06 -> dtInletScale=308773.26 fluxAdjustedLocalCo dtLocalScale=50437.867, dtInletScale=308773.26 -> dtScale=50437.867 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 3.108264e-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 8.9799106e-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 1.7692826e-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 4.9617382e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6130408e-06, Final residual = 8.0543142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0567599e-09, Final residual = 1.6267861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 8.8865516e-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 2.416431e-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 4.0861643e-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 1.0774741e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6255824e-09, Final residual = 1.2161467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2277329e-09, Final residual = 4.3566148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.75 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 2.8711198e-07 max: 1.4274597e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.3318081e-06 -> dtInletScale=257311.06 fluxAdjustedLocalCo dtLocalScale=42032.711, dtInletScale=257311.06 -> dtScale=42032.711 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 3.1544095e-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 9.1147317e-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 1.7962466e-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 5.0382161e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.532362e-06, Final residual = 9.6953067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7000614e-09, Final residual = 1.9717623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 9.025858e-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 2.454744e-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 4.1521109e-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 1.0950621e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9464036e-09, Final residual = 1.3981248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4075525e-09, Final residual = 4.9416189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.93 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 3.4454254e-07 max: 1.7128952e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.7981697e-06 -> dtInletScale=214425.88 fluxAdjustedLocalCo dtLocalScale=35028.413, dtInletScale=214425.88 -> dtScale=35028.413 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 3.2065244e-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 9.2671364e-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 1.8267599e-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 5.1248197e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6346322e-06, Final residual = 2.6142128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6180599e-09, Final residual = 1.1710602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 9.1837435e-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 2.4981862e-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 4.2269292e-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 1.1150211e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4013306e-09, Final residual = 4.7440471e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9352219e-10, Final residual = 1.4388949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.13 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 4.1346275e-07 max: 2.0553928e-05 fluxAdjustedLocalCo inlet-based: CoInlet=3.3578033e-06 -> dtInletScale=178688.25 fluxAdjustedLocalCo dtLocalScale=29191.501, dtInletScale=178688.25 -> dtScale=29191.501 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 3.2656772e-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 9.4401452e-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 1.8614011e-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 5.2231383e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9562891e-06, Final residual = 3.0498378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0692444e-09, Final residual = 1.3687823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 9.3629696e-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 2.5474945e-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 4.3118295e-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 1.1376651e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7148665e-09, Final residual = 5.0696194e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3363873e-10, Final residual = 4.1204433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.33 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 4.9617214e-07 max: 2.466354e-05 fluxAdjustedLocalCo inlet-based: CoInlet=4.0293635e-06 -> dtInletScale=148906.89 fluxAdjustedLocalCo dtLocalScale=24327.408, dtInletScale=148906.89 -> dtScale=24327.408 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 3.3327709e-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 9.6363267e-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 1.9006667e-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 5.3345471e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.541042e-06, Final residual = 3.7526931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7634656e-09, Final residual = 1.6799556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 9.5659601e-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 2.603322e-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 4.4079041e-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 1.1632807e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1568542e-09, Final residual = 6.1840905e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6421106e-10, Final residual = 9.5008297e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.52 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 5.9543085e-07 max: 2.959456e-05 fluxAdjustedLocalCo inlet-based: CoInlet=4.8352358e-06 -> dtInletScale=124089.09 fluxAdjustedLocalCo dtLocalScale=20273.996, dtInletScale=124089.09 -> dtScale=20273.996 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 3.4086415e-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 9.8580903e-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 1.9450314e-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 5.4603799e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1441208e-05, Final residual = 4.4239123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4506203e-09, Final residual = 1.9809809e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 9.7951169e-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 2.666326e-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 4.5162778e-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 1.1921674e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6402432e-09, Final residual = 6.2160864e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6918292e-10, Final residual = 7.4943521e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.9195052e-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 4.9160946e-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 7.534547e-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 1.8732772e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2705291e-10, Final residual = 1.2213258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2327002e-09, Final residual = 2.6387961e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 6.8 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 7.1455184e-07 max: 3.5511035e-05 fluxAdjustedLocalCo inlet-based: CoInlet=5.8022816e-06 -> dtInletScale=103407.6 fluxAdjustedLocalCo dtLocalScale=16896.156, dtInletScale=103407.6 -> dtScale=16896.156 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 5.1534691e-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 1.4002889e-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 2.5457718e-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 6.7257561e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3719687e-05, Final residual = 5.3368894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3570576e-09, Final residual = 2.4395015e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.1023518e-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 2.8284699e-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 4.3662345e-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 1.0880288e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3482162e-09, Final residual = 9.125332e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.384497e-10, Final residual = 4.0377716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.5957193e-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 3.8633412e-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 5.3941167e-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 1.2695997e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.100029e-10, Final residual = 6.2153172e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6502861e-10, Final residual = 8.1469717e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.09 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 8.5751246e-07 max: 4.2609739e-05 fluxAdjustedLocalCo inlet-based: CoInlet=6.9627372e-06 -> dtInletScale=86173.007 fluxAdjustedLocalCo dtLocalScale=14081.288, dtInletScale=86173.007 -> dtScale=14081.288 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 3.2958909e-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 8.4582105e-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 1.42734e-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 3.568971e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6451887e-05, Final residual = 6.3947407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4051751e-09, Final residual = 2.8496138e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 5.385675e-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 1.3105396e-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 1.858305e-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 4.4008772e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1808165e-09, Final residual = 1.0897852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1209053e-09, Final residual = 1.2107247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 5.9316366e-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 1.3679695e-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 1.7586014e-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 3.952672e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2633998e-09, Final residual = 7.3646647e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.76391e-10, Final residual = 4.6587125e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.38 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 1.0290872e-06 max: 5.1126641e-05 fluxAdjustedLocalCo inlet-based: CoInlet=8.3552836e-06 -> dtInletScale=71810.848 fluxAdjustedLocalCo dtLocalScale=11735.565, dtInletScale=71810.848 -> dtScale=11735.565 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 9.7752388e-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 2.3928351e-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 3.8013599e-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 9.0952232e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9728055e-05, Final residual = 7.7324357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7474074e-09, Final residual = 3.4856734e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.2856827e-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 3.0043898e-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 3.9936904e-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 9.1167789e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3946142e-09, Final residual = 1.3753809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4035398e-09, Final residual = 1.4068573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.1560687e-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 2.5797246e-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 3.1353612e-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 6.8448188e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4533636e-09, Final residual = 9.6021841e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9470826e-10, Final residual = 6.4133437e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.65 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 1.2350086e-06 max: 6.1344698e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.0026339e-05 -> dtInletScale=59842.382 fluxAdjustedLocalCo dtLocalScale=9780.7964, dtInletScale=59842.382 -> dtScale=9780.7964 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 1.6428994e-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 3.9096083e-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 6.0007561e-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 1.4009658e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3656602e-05, Final residual = 9.2178648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2396155e-09, Final residual = 4.0856628e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.9120823e-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 4.3749066e-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 5.6263393e-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 1.2611555e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7876615e-09, Final residual = 1.537385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5525584e-09, Final residual = 1.8230964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.5515561e-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 3.4074364e-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 4.0291171e-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 8.6730584e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8481015e-09, Final residual = 7.8471204e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.665933e-10, Final residual = 8.511706e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.92 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 1.4821589e-06 max: 7.360312e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.2031598e-05 -> dtInletScale=49868.686 fluxAdjustedLocalCo dtLocalScale=8151.8284, dtInletScale=49868.686 -> dtScale=8151.8284 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 2.0515699e-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 4.8145484e-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 7.2635033e-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 1.6745068e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8367287e-05, Final residual = 8.4133843e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.452598e-09, Final residual = 1.3354697e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.2435299e-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 5.0747216e-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 6.4067504e-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 1.4211114e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3473348e-09, Final residual = 5.3130467e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4048519e-10, Final residual = 2.1982954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.7174346e-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 3.7357352e-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 4.3433493e-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 9.2677977e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4621821e-10, Final residual = 2.3055111e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7191774e-10, Final residual = 1.101246e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.21 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 1.7788037e-06 max: 8.8308566e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.4437903e-05 -> dtInletScale=41557.282 fluxAdjustedLocalCo dtLocalScale=6794.3579, dtInletScale=41557.282 -> dtScale=6794.3579 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 2.1721542e-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 5.0523346e-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 7.5378985e-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 1.7234865e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4015383e-05, Final residual = 1.6602273e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7308265e-09, Final residual = 4.7762334e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.2811574e-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 5.1207234e-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 6.3856371e-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 1.4065988e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2453735e-09, Final residual = 5.7770898e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5289768e-10, Final residual = 1.3936053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.6798489e-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 3.6310185e-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 4.1750812e-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 8.8585429e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0496238e-10, Final residual = 1.4219947e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2430944e-10, Final residual = 6.7891204e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.48 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 2.1348715e-06 max: 0.00010594845 fluxAdjustedLocalCo inlet-based: CoInlet=1.7325471e-05 -> dtInletScale=34631.094 fluxAdjustedLocalCo dtLocalScale=5663.1315, dtInletScale=34631.094 -> dtScale=5663.1315 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 2.0640574e-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 4.7739799e-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 7.0736535e-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 1.6091965e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.078691e-05, Final residual = 1.9942708e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0627698e-09, Final residual = 4.4635417e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.1144017e-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 4.7253289e-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 5.8513455e-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 1.2839902e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7147545e-09, Final residual = 8.399687e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9214604e-10, Final residual = 1.8570046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.5237692e-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 3.2832082e-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 3.7549432e-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 7.9469855e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4192141e-10, Final residual = 1.3436945e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2408488e-10, Final residual = 1.4099368e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.77 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 2.5622855e-06 max: 0.00012710662 fluxAdjustedLocalCo inlet-based: CoInlet=2.079054e-05 -> dtInletScale=28859.28 fluxAdjustedLocalCo dtLocalScale=4720.4466, dtInletScale=28859.28 -> dtScale=4720.4466 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 1.8470353e-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 4.2624297e-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 6.2998572e-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 1.4307434e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8904266e-05, Final residual = 2.3976783e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4432181e-09, Final residual = 7.456858e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.8759141e-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 4.1877007e-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 5.1783257e-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 1.1357251e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2494125e-08, Final residual = 1.239167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2736226e-09, Final residual = 3.0247074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.3472047e-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 2.9030559e-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 3.3222126e-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 7.0360542e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6018032e-10, Final residual = 6.1400686e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8120549e-10, Final residual = 9.1262792e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.05 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 3.0753773e-06 max: 0.00015248269 fluxAdjustedLocalCo inlet-based: CoInlet=2.4948648e-05 -> dtInletScale=24049.4 fluxAdjustedLocalCo dtLocalScale=3934.8729, dtInletScale=24049.4 -> dtScale=3934.8729 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 1.636901e-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 3.7819948e-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 5.6003954e-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 1.2739951e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8633156e-05, Final residual = 2.8799046e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9112059e-09, Final residual = 7.4846841e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.675286e-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 3.7477481e-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 4.6525628e-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 1.0230419e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7590642e-08, Final residual = 1.7515883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7731581e-09, Final residual = 3.2768471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.2195143e-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 2.6358448e-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 3.0341132e-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 6.4479662e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7900867e-10, Final residual = 2.0308118e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9247148e-10, Final residual = 9.3123679e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.33 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 3.6913556e-06 max: 0.00018291359 fluxAdjustedLocalCo inlet-based: CoInlet=2.9938326e-05 -> dtInletScale=20041.201 fluxAdjustedLocalCo dtLocalScale=3280.2374, dtInletScale=20041.201 -> dtScale=3280.2374 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 1.5058688e-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 3.4930985e-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 5.2003063e-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 1.1879392e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0290884e-05, Final residual = 3.4641391e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4919038e-09, Final residual = 1.0573569e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.5724277e-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 3.5328648e-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 4.4181157e-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 9.7573186e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5089352e-08, Final residual = 2.5693422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5473014e-09, Final residual = 4.7305323e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.1721206e-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 2.5442944e-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 2.9515265e-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 6.2982938e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0950884e-10, Final residual = 2.5939068e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3114576e-10, Final residual = 5.8685049e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.62 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 4.4309222e-06 max: 0.00021940175 fluxAdjustedLocalCo inlet-based: CoInlet=3.5925954e-05 -> dtInletScale=16701.018 fluxAdjustedLocalCo dtLocalScale=2734.7093, dtInletScale=16701.018 -> dtScale=2734.7093 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 1.4773364e-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 3.4414638e-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 5.1506413e-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 1.181209e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4255477e-05, Final residual = 4.1696418e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1945293e-09, Final residual = 1.2869543e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.5725053e-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 3.5454951e-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 4.4587571e-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 9.8772382e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5630575e-08, Final residual = 3.6643588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6783363e-09, Final residual = 6.9716085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.1925316e-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 2.5951886e-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 = 0.15037941 0 0.28123158 water fraction, min, max = 0.025969818 3.0234343e-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 6.4646438e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3366405e-10, Final residual = 2.9011339e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6205158e-10, Final residual = 1.6361437e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.91 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 5.3189596e-06 max: 0.00026314561 fluxAdjustedLocalCo inlet-based: CoInlet=4.3111118e-05 -> dtInletScale=13917.524 fluxAdjustedLocalCo dtLocalScale=2280.1064, dtInletScale=13917.524 -> dtScale=2280.1064 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 1.5193287e-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 3.5454461e-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 5.316398e-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 1.2207519e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010097695, Final residual = 5.022908e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.048373e-09, Final residual = 1.3684334e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.6276365e-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 3.6725634e-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 4.6226073e-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 1.0242783e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0410389e-08, Final residual = 5.2460196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2377305e-09, Final residual = 9.6789828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.2367642e-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 2.6908138e-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 = 0.15037695 0 0.28123158 water fraction, min, max = 0.02597228 3.1324632e-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 6.6931957e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2534979e-09, Final residual = 4.4098258e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6990518e-10, Final residual = 6.8889771e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.19 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 6.3853915e-06 max: 0.00031557731 fluxAdjustedLocalCo inlet-based: CoInlet=5.1733303e-05 -> dtInletScale=11597.945 fluxAdjustedLocalCo dtLocalScale=1901.2774, dtInletScale=11597.945 -> dtScale=1901.2774 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 1.5716434e-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 3.6637019e-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 5.4849551e-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 1.2577521e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012098947, Final residual = 6.0544525e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0894147e-09, Final residual = 2.0053692e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.6730642e-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 3.7688346e-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 4.7295418e-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 1.0459529e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1554817e-08, Final residual = 7.5023248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5112767e-09, Final residual = 1.5060456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.2583871e-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 2.7319208e-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 = 0.150374 0 0.28123158 water fraction, min, max = 0.025975234 3.167249e-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 6.7515659e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7387488e-09, Final residual = 5.6442572e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8359856e-10, Final residual = 1.7953171e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.49 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 7.6662271e-06 max: 0.00037840724 fluxAdjustedLocalCo inlet-based: CoInlet=6.2079963e-05 -> dtInletScale=9664.9542 fluxAdjustedLocalCo dtLocalScale=1585.5934, dtInletScale=9664.9542 -> dtScale=1585.5934 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 1.5812171e-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 3.6762363e-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 5.4843354e-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 1.2541723e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014492545, Final residual = 7.306588e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3136492e-09, Final residual = 2.4111777e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.6611819e-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 3.7315755e-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 4.6604342e-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 1.0277171e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0089292e-07, Final residual = 4.8729765e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0188586e-09, Final residual = 1.0228541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.2301309e-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 2.6628333e-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 = 0.15037045 0 0.28123158 water fraction, min, max = 0.02597878 3.0707562e-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 6.526924e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3687657e-09, Final residual = 2.7886332e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.646325e-10, Final residual = 1.5328332e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.77 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 9.2047925e-06 max: 0.00045367466 fluxAdjustedLocalCo inlet-based: CoInlet=7.4495956e-05 -> dtInletScale=8054.1285 fluxAdjustedLocalCo dtLocalScale=1322.5336, dtInletScale=8054.1285 -> dtScale=1322.5336 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 1.5238365e-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 3.5318581e-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 5.2479574e-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 1.1964804e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017353043, Final residual = 8.8244701e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8402998e-09, Final residual = 2.8400087e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.5774604e-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 3.5329948e-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 4.390564e-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 9.6538738e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4157444e-07, Final residual = 6.8541493e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9861969e-09, Final residual = 1.4595189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.1496146e-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 = 0.15036388 0 0.28123158 water fraction, min, max = 0.025985354 2.4814755e-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 = 0.1503662 0 0.28123158 water fraction, min, max = 0.025983034 2.8469163e-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 = 0.15036388 0 0.28123158 water fraction, min, max = 0.025985354 6.0346061e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7979797e-09, Final residual = 4.6880277e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3143919e-10, Final residual = 1.5244219e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.06 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 1.1053248e-05 max: 0.00054380823 fluxAdjustedLocalCo inlet-based: CoInlet=8.9395147e-05 -> dtInletScale=6711.7737 fluxAdjustedLocalCo dtLocalScale=1103.3301, dtInletScale=6711.7737 -> dtScale=1103.3301 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 1.4047914e-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 3.2466516e-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 4.8067626e-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 1.0929153e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020767831, Final residual = 1.0673613e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0677423e-08, Final residual = 3.5920983e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.4350444e-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 3.2056832e-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 3.9666948e-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 8.700101e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9772427e-07, Final residual = 9.5215272e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6367131e-09, Final residual = 2.0387574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.0315227e-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 = 0.15035831 0 0.28123158 water fraction, min, max = 0.025990923 2.2212572e-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 = 0.15036109 0 0.28123158 water fraction, min, max = 0.025988139 2.537463e-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 = 0.15035831 0 0.28123158 water fraction, min, max = 0.025990923 5.3666337e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3729571e-09, Final residual = 6.6870515e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1554608e-10, Final residual = 3.2211891e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.34 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 1.3274358e-05 max: 0.00065169252 fluxAdjustedLocalCo inlet-based: CoInlet=0.00010727385 -> dtInletScale=5593.1621 fluxAdjustedLocalCo dtLocalScale=920.67958, dtInletScale=5593.1621 -> dtScale=920.67958 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 1.2463548e-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 2.8739283e-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 4.2428949e-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 9.626744e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024838783, Final residual = 1.2920829e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2932813e-08, Final residual = 4.724454e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.2600874e-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 2.8093032e-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 3.4649678e-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 7.5854719e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7405807e-07, Final residual = 3.306535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3124184e-09, Final residual = 6.5753931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 8.9645386e-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 1.9270226e-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 = 0.15035496 0 0.28123158 water fraction, min, max = 0.025994265 2.1945011e-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 = 0.15035162 0 0.28123158 water fraction, min, max = 0.025997606 4.6339588e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2507577e-09, Final residual = 2.3807282e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2020959e-10, Final residual = 1.3039738e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.63 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 1.5943789e-05 max: 0.00078075198 fluxAdjustedLocalCo inlet-based: CoInlet=0.00012872838 -> dtInletScale=4660.977 fluxAdjustedLocalCo dtLocalScale=768.48988, dtInletScale=4660.977 -> dtScale=768.48988 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 1.0744401e-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 2.4736907e-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 3.6452102e-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 8.2594031e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029683018, Final residual = 1.5662512e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5659452e-08, Final residual = 6.1101529e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.0789872e-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 2.4026022e-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 2.9574663e-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 6.4670963e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7536342e-07, Final residual = 4.4848747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4820351e-09, Final residual = 8.9900384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 7.6279461e-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 1.6380229e-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 = 0.15034761 0 0.28123158 water fraction, min, max = 0.026001616 1.8620809e-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 = 0.1503436 0 0.28123158 water fraction, min, max = 0.026005626 3.9287199e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7135368e-09, Final residual = 2.6741356e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6761519e-10, Final residual = 1.3119566e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.92 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 1.9152457e-05 max: 0.00093502506 fluxAdjustedLocalCo inlet-based: CoInlet=0.00015447302 -> dtInletScale=3884.1734 fluxAdjustedLocalCo dtLocalScale=641.69403, dtInletScale=3884.1734 -> dtScale=641.69403 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 9.1017795e-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 2.0940073e-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 3.0833311e-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 6.9826576e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035433629, Final residual = 1.9002419e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9017794e-08, Final residual = 7.9726472e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 9.1158572e-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 2.029045e-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 2.4961404e-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 5.4564934e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0594462e-07, Final residual = 5.9773591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9883289e-09, Final residual = 1.1894714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 6.4324932e-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 1.3809798e-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 = 0.15033879 0 0.28123158 water fraction, min, max = 0.026010437 1.5693801e-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 = 0.15033398 0 0.28123158 water fraction, min, max = 0.026015249 3.3110581e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4486984e-09, Final residual = 3.3525499e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4402952e-10, Final residual = 1.5283166e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.22 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 2.3009826e-05 max: 0.001119269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00018536614 -> dtInletScale=3236.8371 fluxAdjustedLocalCo dtLocalScale=536.06416, dtInletScale=3236.8371 -> dtScale=536.06416 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 7.6713312e-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 1.7652263e-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 2.6002736e-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 5.8909917e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042237744, Final residual = 2.3069053e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3080667e-08, Final residual = 4.1376554e-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 7.6962457e-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 1.7139077e-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 2.1102998e-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 4.6154319e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5866987e-07, Final residual = 7.8395447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.844985e-09, Final residual = 1.6784136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 5.446177e-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 1.1699137e-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 = 0.15032821 0 0.28123158 water fraction, min, max = 0.026021023 1.3311255e-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 = 0.15032243 0 0.28123158 water fraction, min, max = 0.026026797 2.8106703e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7674036e-09, Final residual = 3.6656727e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5926617e-10, Final residual = 1.6003762e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.54 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 2.7647015e-05 max: 0.0013390311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00022243581 -> dtInletScale=2697.4075 fluxAdjustedLocalCo dtLocalScale=448.08518, dtInletScale=2697.4075 -> dtScale=448.08518 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 6.5185378e-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 1.501656e-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 2.2156793e-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 5.0264308e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050253443, Final residual = 2.8008578e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8008574e-08, Final residual = 4.2678703e-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 6.5810456e-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 1.467628e-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 1.8113518e-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 3.9669484e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3681585e-07, Final residual = 9.7157644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.734634e-09, Final residual = 2.1200703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 4.691951e-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 1.0091623e-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 = 0.1503155 0 0.28123158 water fraction, min, max = 0.026033726 1.1508112e-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 = 0.15030858 0 0.28123158 water fraction, min, max = 0.026040654 2.4327411e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7657923e-09, Final residual = 4.0486674e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9722525e-10, Final residual = 2.2286353e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.84 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 3.3221449e-05 max: 0.0016008384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00026692194 -> dtInletScale=2247.8482 fluxAdjustedLocalCo dtLocalScale=374.8036, dtInletScale=2247.8482 -> dtScale=374.8036 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 5.648703e-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 1.3026898e-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 1.9244449e-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 4.3691372e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059636459, Final residual = 3.3952777e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.397696e-08, Final residual = 9.6285024e-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 = 0.15030026 0 0.28123158 water fraction, min, max = 0.026048968 5.7255267e-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 1.2773043e-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 1.5769153e-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 3.45342e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.004753e-06, Final residual = 4.6717238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7367575e-09, Final residual = 9.089626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 4.08335e-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 8.7797338e-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 1.000406e-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 = 0.15029195 0 0.28123158 water fraction, min, max = 0.026057283 2.1135128e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0343927e-09, Final residual = 1.5297981e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4494098e-10, Final residual = 1.0497437e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 13.16 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 4.0064808e-05 max: 0.0038111643 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003203019 -> dtInletScale=1873.2327 fluxAdjustedLocalCo dtLocalScale=157.4322, dtInletScale=1873.2327 -> dtScale=157.4322 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 4.9035738e-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 1.129775e-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 1.6664687e-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 3.7783366e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007052166, Final residual = 4.1037468e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1065376e-08, Final residual = 2.4934276e-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 4.9393617e-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 1.0999939e-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 1.3536731e-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 2.958625e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0994636e-06, Final residual = 9.9949558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0004915e-08, Final residual = 2.5621964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 3.4856527e-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 7.4795995e-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 8.4917916e-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 1.7906799e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4224341e-08, Final residual = 2.9222408e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5101304e-10, Final residual = 2.4993789e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 13.46 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0.00013059341 max: 0.0048948643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038435164 -> dtInletScale=1561.0705 fluxAdjustedLocalCo dtLocalScale=122.57745, dtInletScale=1561.0705 -> dtScale=122.57745 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 4.1464643e-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 9.5351821e-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 1.403075e-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 3.1752233e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082986688, Final residual = 4.9507407e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9551669e-08, Final residual = 5.4899209e-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 4.1390578e-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 9.2005321e-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 1.1287336e-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 2.4626854e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.077672e-06, Final residual = 4.0094867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0344471e-09, Final residual = 1.1001585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 2.8929454e-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 6.1992333e-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 7.0230832e-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 1.4798234e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1878226e-08, Final residual = 1.3640935e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4787226e-10, Final residual = 9.173801e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 13.77 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0.00017897727 max: 0.0058694991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046122197 -> dtInletScale=1300.8921 fluxAdjustedLocalCo dtLocalScale=102.22337, dtInletScale=1300.8921 -> dtScale=102.22337 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 3.4245175e-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 7.871784e-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 1.1580378e-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 2.6204641e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009697063, Final residual = 5.9551086e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9585434e-08, Final residual = 8.5028768e-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 3.4160422e-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 7.5938535e-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 9.3184367e-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 2.03363e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9771501e-06, Final residual = 7.3647521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4741107e-09, Final residual = 1.487314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 2.3907392e-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 5.1270447e-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 5.8199229e-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 1.2282855e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9285724e-08, Final residual = 4.4999349e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6497384e-10, Final residual = 2.3227639e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 14.09 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0.00021484025 max: 0.007033538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055345754 -> dtInletScale=1084.094 fluxAdjustedLocalCo dtLocalScale=85.305574, dtInletScale=1084.094 -> dtScale=85.305574 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 2.8482775e-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 6.562491e-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 9.6868298e-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 2.1978209e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011215605, Final residual = 7.3220949e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3320831e-08, Final residual = 7.0427987e-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 2.8771448e-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 = 0.15018484 0 0.28123158 water fraction, min, max = 0.026164392 6.4130188e-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 7.9051263e-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 = 0.15018484 0 0.28123158 water fraction, min, max = 0.026164392 1.7298793e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2154201e-06, Final residual = 6.9608778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9930847e-09, Final residual = 5.9784071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 2.0439856e-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 4.3973992e-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 = 0.15020208 0 0.28123158 water fraction, min, max = 0.026147153 5.0238604e-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 1.0645815e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.987293e-08, Final residual = 1.3207995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3846428e-09, Final residual = 5.1877904e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 14.39 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0.00025756949 max: 0.0084194932 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006641427 -> dtInletScale=903.42031 fluxAdjustedLocalCo dtLocalScale=71.263196, dtInletScale=903.42031 -> dtScale=71.263196 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 2.4802616e-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 5.74278e-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 8.5332364e-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 1.9458944e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012773622, Final residual = 9.4934083e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5058943e-08, Final residual = 2.5018307e-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 2.5669635e-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 5.7490379e-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 7.1425234e-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 1.5701384e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2740093e-05, Final residual = 6.1650073e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1854471e-09, Final residual = 6.0160893e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.8705126e-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 4.0438214e-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 4.6635067e-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 9.9374883e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5356314e-07, Final residual = 4.3507011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3606805e-09, Final residual = 1.0885789e-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 = 0.15016415 0 0.28123158 water fraction, min, max = 0.02618508 1.1144282e-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 = 0.15014346 0 0.28123158 water fraction, min, max = 0.026205767 2.3402513e-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 = 0.15016415 0 0.28123158 water fraction, min, max = 0.02618508 2.5473268e-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 = 0.15014346 0 0.28123158 water fraction, min, max = 0.026205767 5.2581754e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4304698e-09, Final residual = 5.1468113e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2241448e-10, Final residual = 3.7019093e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 14.81 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0.00031221026 max: 0.010060899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079696209 -> dtInletScale=752.8589 fluxAdjustedLocalCo dtLocalScale=59.636819, dtInletScale=752.8589 -> dtScale=59.636819 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 1.1889001e-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 2.6675933e-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 = 0.15011864 0 0.28123158 water fraction, min, max = 0.026230591 3.7988063e-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 8.3831301e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014203922, Final residual = 1.2873573e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2888521e-07, Final residual = 4.0126671e-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 = 0.15011864 0 0.28123158 water fraction, min, max = 0.026230591 1.0523162e-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 2.2870064e-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 2.7103033e-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 5.8124977e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8426066e-05, Final residual = 9.8436977e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8587109e-09, Final residual = 3.8157373e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 6.6448974e-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 1.4052618e-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 = 0.15011864 0 0.28123158 water fraction, min, max = 0.026230591 1.5547239e-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 = 0.15009381 0 0.28123158 water fraction, min, max = 0.026255416 3.2317865e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1200135e-07, Final residual = 5.7146796e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9074385e-09, Final residual = 1.6497062e-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 = 0.15011864 0 0.28123158 water fraction, min, max = 0.026230591 3.4464744e-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 = 0.15009381 0 0.28123158 water fraction, min, max = 0.026255416 7.0249322e-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 = 0.15011864 0 0.28123158 water fraction, min, max = 0.026230591 7.2060465e-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 = 0.15009381 0 0.28123158 water fraction, min, max = 0.026255416 1.4418332e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3944856e-09, Final residual = 3.7278992e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3806279e-10, Final residual = 2.3143335e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 15.22 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0.00040205255 max: 0.011988149 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095635451 -> dtInletScale=627.38242 fluxAdjustedLocalCo dtLocalScale=50.049429, dtInletScale=627.38242 -> dtScale=50.049429 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 3.1555534e-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 6.8679508e-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 9.4468105e-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 0.28123157 water fraction, min, max = 0.026314992 2.0338681e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015191145, Final residual = 7.2205893e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2292634e-08, Final residual = 8.4343062e-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 2.4682795e-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 5.248667e-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 5.9934335e-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 1.2541753e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.940034e-05, Final residual = 4.0308485e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.0824584e-09, Final residual = 3.0588984e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.3673813e-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 = 0.15003424 0 0.28123158 water fraction, min, max = 0.026314992 2.8078589e-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 = 0.15006403 0 0.28123158 water fraction, min, max = 0.026285204 2.9345242e-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 = 0.15003424 0 0.28123158 water fraction, min, max = 0.026314992 5.9156607e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0582136e-07, Final residual = 4.7499184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8414201e-09, Final residual = 1.2624553e-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 = 0.15006403 0 0.28123158 water fraction, min, max = 0.026285204 5.9588814e-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 = 0.15003424 0 0.28123158 water fraction, min, max = 0.026314992 1.1830847e-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 = 0.15006403 0 0.28123158 water fraction, min, max = 0.026285204 1.1574209e-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 = 0.15003424 0 0.28123158 water fraction, min, max = 0.026314992 2.2701914e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8183596e-08, Final residual = 1.0616165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1604473e-09, Final residual = 3.583757e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 15.65 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0.00052642079 max: 0.014218138 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011475685 -> dtInletScale=522.84461 fluxAdjustedLocalCo dtLocalScale=42.199618, dtInletScale=522.84461 -> dtScale=42.199618 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 4.8684435e-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 1.0389318e-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 0.28123157 water fraction, min, max = 0.026350736 1.3935188e-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 0.28123156 water fraction, min, max = 0.02638648 2.936572e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001519124, Final residual = 1.1816272e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1832229e-07, Final residual = 3.2653794e-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 = 0.14999849 0 0.28123158 water fraction, min, max = 0.026350736 3.4408234e-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 7.1355957e-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 7.7917271e-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 1.5871216e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011633516, Final residual = 5.4153651e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.4356561e-09, Final residual = 5.508203e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.6477402e-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 = 0.14996275 0 0.28123158 water fraction, min, max = 0.02638648 3.2974296e-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 = 0.14999849 0 0.28123158 water fraction, min, max = 0.026350736 3.2871032e-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 = 0.14996275 0 0.28123158 water fraction, min, max = 0.02638648 6.4766746e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8018518e-06, Final residual = 6.4204059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4633486e-09, Final residual = 1.5787748e-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 6.2504651e-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 = 0.14996275 0 0.28123158 water fraction, min, max = 0.02638648 1.2162319e-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 = 0.14999849 0 0.28123158 water fraction, min, max = 0.026350736 1.144038e-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 = 0.14996275 0 0.28123158 water fraction, min, max = 0.02638648 2.2020504e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0457828e-08, Final residual = 3.7477095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.742388e-09, Final residual = 6.6046958e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 16.08 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0.00070491123 max: 0.020028745 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013770276 -> dtInletScale=435.72112 fluxAdjustedLocalCo dtLocalScale=29.956944, dtInletScale=435.72112 -> dtScale=29.956944 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 4.626508e-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 9.673099e-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 0.28123156 water fraction, min, max = 0.026429372 1.2647694e-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 0.28123153 water fraction, min, max = 0.026472264 2.6118631e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013351317, Final residual = 6.2341238e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.2418999e-08, Final residual = 6.0169674e-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 = 0.14991986 0 0.28123158 water fraction, min, max = 0.026429372 2.9703296e-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 6.042028e-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 -2.299026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.9310232e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021071382, Final residual = 1.9467951e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.9491773e-08, Final residual = 7.0974862e-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 = 0.14991986 0 0.28123158 water fraction, min, max = 0.026429372 -2.1196869e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.158797e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -2.2606032e-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 = 0.14987697 0 0.28123158 water fraction, min, max = 0.026472264 4.800137e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6693273e-06, Final residual = 7.0511263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0528122e-09, Final residual = 6.1518816e-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 4.5310625e-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 8.7339008e-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 8.0766354e-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 1.5436437e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6368274e-07, Final residual = 8.1263498e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1783031e-09, Final residual = 1.6286441e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 16.58 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0.0010494392 max: 0.030641974 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016523937 -> dtInletScale=363.10958 fluxAdjustedLocalCo dtLocalScale=19.580984, dtInletScale=363.10958 -> dtScale=19.580984 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 3.2195706e-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 0.28123157 water fraction, min, max = 0.026575193 6.684751e-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 0.28123151 water fraction, min, max = 0.026523729 8.6684373e-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 0.28123142 water fraction, min, max = 0.026575193 1.7781633e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096733492, Final residual = 8.1658596e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.1721355e-08, Final residual = 5.9247612e-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 = 0.1498255 0 0.28123158 water fraction, min, max = 0.026523729 2.0024941e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977404 0 0.28123158 water fraction, min, max = 0.026575193 4.0466713e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498255 0 0.28123158 water fraction, min, max = 0.026523729 -7.0134351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -7.0131391e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034225074, Final residual = 3.3771412e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.3812982e-08, Final residual = 4.5127994e-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 = 0.1498255 0 0.28123158 water fraction, min, max = 0.026523729 -6.5008182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -4.3365159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -2.5727792e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 3.0844182e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1020181e-05, Final residual = 8.2618679e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.282322e-09, Final residual = 2.2184555e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 2.9100662e-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 5.6251134e-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 5.2502444e-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 1.0104794e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3913645e-07, Final residual = 4.3828874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3591979e-09, Final residual = 1.157371e-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 = 0.1498255 0 0.28123158 water fraction, min, max = 0.026523729 9.3035863e-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 1.7722057e-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 = 0.1498255 0 0.28123158 water fraction, min, max = 0.026523729 1.5876329e-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 = 0.14977404 0 0.28123158 water fraction, min, max = 0.026575193 2.9730539e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.815608e-08, Final residual = 1.8454484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9056775e-09, Final residual = 4.6143032e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 17.18 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0.0019804991 max: 0.04694068 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019826459 -> dtInletScale=302.6259 fluxAdjustedLocalCo dtLocalScale=12.78209, dtInletScale=302.6259 -> dtScale=12.78209 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 6.0448735e-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 0.2812315 water fraction, min, max = 0.026698704 1.2200667e-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 0.28123133 water fraction, min, max = 0.026636949 1.5225109e-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 0.28123107 water fraction, min, max = 0.026698704 3.0280193e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001614558, Final residual = 1.5094462e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.5112014e-07, Final residual = 3.5532078e-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 = 0.14971228 0 0.28123157 water fraction, min, max = 0.026636949 3.2576251e-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 0.28123157 water fraction, min, max = 0.026698704 6.4026257e-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 0.28123157 water fraction, min, max = 0.026636949 -8.4304468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.28123157 water fraction, min, max = 0.026698704 -8.4295087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048745153, Final residual = 4.9138311e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9146031e-08, Final residual = 5.1756113e-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 = 0.14971228 0 0.28123157 water fraction, min, max = 0.026636949 -4.7916833e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.28123157 water fraction, min, max = 0.026698704 2.4283463e-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 0.28123155 water fraction, min, max = 0.026636949 2.3750702e-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 0.28123155 water fraction, min, max = 0.026698704 4.6714193e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1689148e-05, Final residual = 7.7461102e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.7726577e-09, Final residual = 6.8770067e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.28123157 water fraction, min, max = 0.026636949 4.5211007e-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 0.28123157 water fraction, min, max = 0.026698704 8.79357e-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 0.28123157 water fraction, min, max = 0.026636949 -2.0468145e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.28123157 water fraction, min, max = 0.026698704 -1.9646736e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6526652e-07, Final residual = 7.5058815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.589655e-09, Final residual = 4.3601218e-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 = 0.14971228 0 0.28123157 water fraction, min, max = 0.026636949 1.3922657e-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 = 0.14965053 0 0.28123157 water fraction, min, max = 0.026698704 2.5868504e-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 = 0.14971228 0 0.28123157 water fraction, min, max = 0.026636949 2.1908519e-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 = 0.14965053 0 0.28123157 water fraction, min, max = 0.026698704 3.993014e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.898488e-08, Final residual = 6.4713176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.503374e-09, Final residual = 2.2129033e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 17.84 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0.003149599 max: 0.072144443 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023790935 -> dtInletScale=252.1969 fluxAdjustedLocalCo dtLocalScale=8.3166488, dtInletScale=252.1969 -> dtScale=8.3166488 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 0.28123156 water fraction, min, max = 0.026772811 7.900097e-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 0.28123117 water fraction, min, max = 0.026846917 1.55792e-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 = 0.14957642 0 0.28123059 water fraction, min, max = 0.026772811 1.9093576e-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 0.28122978 water fraction, min, max = 0.026846917 3.7668975e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036223338, Final residual = 2.2312197e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2385631e-07, Final residual = 3.6703966e-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 = 0.14957642 0 0.2812315 water fraction, min, max = 0.026772811 4.0818775e-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 0.28123144 water fraction, min, max = 0.026846917 8.1197401e-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 = 0.14957642 0 0.28123096 water fraction, min, max = 0.026772811 8.4709342e-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 0.28123089 water fraction, min, max = 0.026846917 1.6920615e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057879678, Final residual = 2.9911967e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9924993e-07, Final residual = 1.1565386e-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 = 0.14957642 0 0.28123145 water fraction, min, max = 0.026772811 -4.0019991e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.28123136 water fraction, min, max = 0.026846917 -1.968996e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.28123122 water fraction, min, max = 0.026772811 -9.8314864e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.28123114 water fraction, min, max = 0.026846917 -7.5226929e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7647341e-05, Final residual = 3.0679421e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.1249228e-09, Final residual = 3.1566572e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.28123143 water fraction, min, max = 0.026772811 -1.0257057e-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 = 0.14950231 0 0.28123133 water fraction, min, max = 0.026846917 1.1054492e-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 = 0.14957642 0 0.2812314 water fraction, min, max = 0.026772811 9.6395389e-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 0.28123131 water fraction, min, max = 0.026846917 1.7756838e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3427394e-06, Final residual = 6.5306803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6737437e-09, Final residual = 2.1093993e-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 0.28123142 water fraction, min, max = 0.026772811 1.4815021e-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 = 0.14950231 0 0.28123133 water fraction, min, max = 0.026846917 2.6859215e-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 = 0.14957642 0 0.28123142 water fraction, min, max = 0.026772811 2.1698593e-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 = 0.14950231 0 0.28123133 water fraction, min, max = 0.026846917 3.8937227e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5474827e-07, Final residual = 7.9273188e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0305164e-09, Final residual = 7.5527049e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 18.48 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 0.0044809858 max: 0.11042486 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028549122 -> dtInletScale=210.16408 fluxAdjustedLocalCo dtLocalScale=5.4335593, dtInletScale=210.16408 -> dtScale=5.4335593 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 0.28123115 water fraction, min, max = 0.026935823 7.5926242e-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 0.28122918 water fraction, min, max = 0.027024729 1.479614e-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 0.28122714 water fraction, min, max = 0.026935823 1.7951609e-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 = 0.1493245 0 0.28122435 water fraction, min, max = 0.027024729 3.5110765e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058395525, Final residual = 5.8034433e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8355722e-07, Final residual = 8.6164826e-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 0.28123028 water fraction, min, max = 0.026935823 3.7623351e-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 = 0.1493245 0 0.28122924 water fraction, min, max = 0.027024729 7.4033619e-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 0.28122631 water fraction, min, max = 0.026935823 -2.2261261e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.28122527 water fraction, min, max = 0.027024729 -2.2260496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004844782, Final residual = 1.1605449e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.1693185e-08, Final residual = 1.8452479e-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 0.28122893 water fraction, min, max = 0.026935823 -4.1110759e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.2812272 water fraction, min, max = 0.027024729 -3.4561018e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.28122801 water fraction, min, max = 0.026935823 -7.8856571e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.28122629 water fraction, min, max = 0.027024729 -4.5391618e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7914427e-05, Final residual = 8.4555913e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.523297e-09, Final residual = 2.0126898e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.28122854 water fraction, min, max = 0.026935823 -1.8260444e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.28122666 water fraction, min, max = 0.027024729 8.3233504e-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 0.28122849 water fraction, min, max = 0.026935823 7.1542e-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 0.28122662 water fraction, min, max = 0.027024729 1.316689e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7741971e-06, Final residual = 7.7344866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7438724e-09, Final residual = 2.661803e-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 0.28122852 water fraction, min, max = 0.026935823 1.1034251e-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 = 0.1493245 0 0.28122664 water fraction, min, max = 0.027024729 2.0131579e-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 = 0.14941341 0 0.28122851 water fraction, min, max = 0.026935823 1.655309e-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 = 0.1493245 0 0.28122663 water fraction, min, max = 0.027024729 3.0019917e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.833893e-07, Final residual = 9.1142834e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1586583e-09, Final residual = 1.6967041e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 19.1 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 0.0062705457 max: 0.17793064 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034250488 -> dtInletScale=175.17999 fluxAdjustedLocalCo dtLocalScale=3.3721006, dtInletScale=175.17999 -> dtScale=3.3721006 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 0.28122326 water fraction, min, max = 0.027131403 5.9333009e-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 0.28121227 water fraction, min, max = 0.027238077 1.1750109e-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 0.28120749 water fraction, min, max = 0.027131403 1.4611655e-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 = 0.14911115 0 0.28119545 water fraction, min, max = 0.027238077 2.9252842e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0073639462, Final residual = 6.4419485e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.4857492e-07, Final residual = 2.8825281e-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 = 0.14921783 0 0.28120975 water fraction, min, max = 0.027131403 3.2593648e-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 = 0.14911115 0 0.28118114 water fraction, min, max = 0.027238077 6.5850084e-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 0.28117522 water fraction, min, max = 0.027131403 -2.8892968e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.28115034 water fraction, min, max = 0.027238077 -2.8890932e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023036738, Final residual = 9.0519438e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0715813e-08, Final residual = 4.8509424e-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 = 0.14921783 0 0.28114907 water fraction, min, max = 0.027131403 -5.344362e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.28110517 water fraction, min, max = 0.027238077 -3.5677037e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.28116044 water fraction, min, max = 0.027131403 -9.454521e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.28111621 water fraction, min, max = 0.027238077 4.9967989e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040500365, Final residual = 3.2056723e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2048435e-08, Final residual = 4.2771761e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.28117176 water fraction, min, max = 0.027131403 -7.5105285e-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 = 0.14911115 0 0.28113298 water fraction, min, max = 0.027238077 8.3058128e-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 0.28116777 water fraction, min, max = 0.027131403 -2.061526e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.28112936 water fraction, min, max = 0.027238077 -2.0418922e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017131271, Final residual = 1.6154566e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6216694e-08, Final residual = 2.8180722e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 0.28116284 water fraction, min, max = 0.027131403 -2.9247971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.28112171 water fraction, min, max = 0.027238077 -5.2260966e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.28116427 water fraction, min, max = 0.027131403 -8.7950413e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.28112311 water fraction, min, max = 0.027238077 2.8444911e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3974512e-05, Final residual = 6.0248714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.12701e-09, Final residual = 9.5445674e-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 = 0.14921783 0 0.2811659 water fraction, min, max = 0.027131403 2.3209273e-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 = 0.14911115 0 0.28112555 water fraction, min, max = 0.027238077 4.2841307e-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 = 0.14921783 0 0.28116541 water fraction, min, max = 0.027131403 -2.4529166e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.28112511 water fraction, min, max = 0.027238077 -2.4020277e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8991747e-05, Final residual = 2.0709759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2863858e-09, Final residual = 3.8618453e-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 = 0.14921783 0 0.28116477 water fraction, min, max = 0.027131403 -3.8599428e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.28112414 water fraction, min, max = 0.027238077 -1.3234021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.28116495 water fraction, min, max = 0.027131403 -3.8799664e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.2811243 water fraction, min, max = 0.027238077 2.1392096e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8490539e-06, Final residual = 8.0254684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1279886e-09, Final residual = 1.5352353e-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 = 0.14921783 0 0.28116514 water fraction, min, max = 0.027131403 1.7511253e-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 = 0.14911115 0 0.2811246 water fraction, min, max = 0.027238077 3.0747753e-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 = 0.14921783 0 0.28116508 water fraction, min, max = 0.027131403 2.2543724e-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 = 0.14911115 0 0.28112455 water fraction, min, max = 0.027238077 3.8048273e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0639658e-06, Final residual = 2.7302048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9436049e-09, Final residual = 5.8300366e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 20.09 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 0.010863414 max: 0.28795339 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041095713 -> dtInletScale=146.00063 fluxAdjustedLocalCo dtLocalScale=2.0836706, dtInletScale=146.00063 -> dtScale=2.0836706 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 0.28105061 water fraction, min, max = 0.027366059 6.8891772e-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 0.28094596 water fraction, min, max = 0.027494041 1.2386694e-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 0.28098972 water fraction, min, max = 0.027366059 1.3570839e-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 0.28088615 water fraction, min, max = 0.027494041 2.4196539e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0070526493, Final residual = 5.9244048e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9675204e-07, Final residual = 2.7931493e-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 0.28076295 water fraction, min, max = 0.027366059 2.2618307e-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 0.28041953 water fraction, min, max = 0.027494041 4.0171294e-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 0.28073027 water fraction, min, max = 0.027366059 -4.5830931e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.28040642 water fraction, min, max = 0.027494041 -4.5829304e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023704028, Final residual = 1.3789409e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3799636e-07, Final residual = 4.160354e-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 = 0.14898317 0 0.28048365 water fraction, min, max = 0.027366059 -1.3074753e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.2800588 water fraction, min, max = 0.027494041 -1.1561255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.28054219 water fraction, min, max = 0.027366059 -7.7928123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.28011368 water fraction, min, max = 0.027494041 -7.0327419e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080313919, Final residual = 7.1448866e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1547245e-08, Final residual = 3.7977496e-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 = 0.14898317 0 0.28060508 water fraction, min, max = 0.027366059 -1.0243264e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.28021371 water fraction, min, max = 0.027494041 -1.5140195e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.28059992 water fraction, min, max = 0.027366059 -1.0823707e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.2802111 water fraction, min, max = 0.027494041 -1.0747448e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003296675, Final residual = 1.867059e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8750612e-08, Final residual = 8.7922376e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 0.28055967 water fraction, min, max = 0.027366059 3.2017488e-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 = 0.14885519 0 0.28015463 water fraction, min, max = 0.027494041 5.6188139e-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 = 0.14898317 0 0.28056679 water fraction, min, max = 0.027366059 4.2258733e-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 = 0.14885519 0 0.28016138 water fraction, min, max = 0.027494041 7.3156463e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011656966, Final residual = 1.0751383e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0807359e-08, Final residual = 2.5097442e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil 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 0.28057562 water fraction, min, max = 0.027366059 5.3833949e-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 = 0.14885519 0 0.28017557 water fraction, min, max = 0.027494041 9.3231352e-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 = 0.14898317 0 0.28057502 water fraction, min, max = 0.027366059 -2.1011711e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.28017529 water fraction, min, max = 0.027494041 -2.100341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7756146e-05, Final residual = 4.4971285e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6143474e-09, Final residual = 1.0964049e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil 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 0.28056996 water fraction, min, max = 0.027366059 -1.0763497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.2801681 water fraction, min, max = 0.027494041 1.4800521e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898317 0 0.28057076 water fraction, min, max = 0.027366059 1.0561124e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885519 0 0.28016887 water fraction, min, max = 0.027494041 1.8011803e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6924349e-05, Final residual = 4.336706e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4591897e-09, Final residual = 2.1482462e-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 = 0.14898317 0 0.28057188 water fraction, min, max = 0.027366059 1.2739619e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885519 0 0.28017069 water fraction, min, max = 0.027494041 2.1716543e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898317 0 0.28057182 water fraction, min, max = 0.027366059 -1.2029791e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.28017067 water fraction, min, max = 0.027494041 -1.1912145e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9511366e-06, Final residual = 9.0591741e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1159573e-09, Final residual = 1.8255849e-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 = 0.14898317 0 0.28057122 water fraction, min, max = 0.027366059 1.6816577e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885519 0 0.28016979 water fraction, min, max = 0.027494041 2.7787841e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898317 0 0.28057129 water fraction, min, max = 0.027366059 1.8160644e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885519 0 0.28016987 water fraction, min, max = 0.027494041 2.997259e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4699541e-06, Final residual = 4.9273475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0488032e-09, Final residual = 1.2896442e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 21.28 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 0.016078807 max: 0.39099677 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049304332 -> dtInletScale=121.69316 fluxAdjustedLocalCo dtLocalScale=1.5345395, dtInletScale=121.69316 -> dtScale=1.5345395 deltaT = 4.0192402 Time = 24.9425 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870761 0 0.27953206 water fraction, min, max = 0.02764162 5.2478451e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856003 0 0.27885051 water fraction, min, max = 0.027789199 9.2111957e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870761 0 0.27944638 water fraction, min, max = 0.02764162 1.0055194e-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 = 0.14856003 0 0.27876839 water fraction, min, max = 0.027789199 1.8051421e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0089909006, Final residual = 8.192184e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.2612279e-07, Final residual = 5.2196156e-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 = 0.14870761 0 0.27811114 water fraction, min, max = 0.02764162 -6.2638527e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856003 0 0.27654905 water fraction, min, max = 0.027789199 -5.5700751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870761 0 0.27829653 water fraction, min, max = 0.02764162 -6.7314999e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856003 0 0.27674023 water fraction, min, max = 0.027789199 -6.7018615e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026860175, Final residual = 9.4701645e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.4885405e-08, Final residual = 1.1859616e-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 = 0.14870761 0 0.2784239 water fraction, min, max = 0.02764162 -1.5946143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856003 0 0.2769508 water fraction, min, max = 0.027789199 -1.2224465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870761 0 0.27841762 water fraction, min, max = 0.02764162 -5.4265982e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856003 0 0.27694778 water fraction, min, max = 0.027789199 -1.1531018e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014883862, Final residual = 9.3550006e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3737237e-08, Final residual = 5.4483198e-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 = 0.14870761 0 0.27834899 water fraction, min, max = 0.02764162 -5.3659529e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856003 0 0.27686764 water fraction, min, max = 0.027789199 2.529829e-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 = 0.14870761 0 0.27837248 water fraction, min, max = 0.02764162 -4.7745237e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856003 0 0.27688892 water fraction, min, max = 0.027789199 -4.7704679e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094431623, Final residual = 5.2912736e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.295913e-08, Final residual = 1.4503061e-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 = 0.14870761 0 0.27838289 water fraction, min, max = 0.02764162 -1.174635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856003 0 0.27690101 water fraction, min, max = 0.027789199 -6.9530064e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870761 0 0.2783815 water fraction, min, max = 0.02764162 -2.6621546e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856003 0 0.27690098 water fraction, min, max = 0.027789199 3.6802812e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051111212, Final residual = 1.3567681e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3604923e-08, Final residual = 7.0810552e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870761 0 0.27836242 water fraction, min, max = 0.02764162 2.466201e-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 = 0.14856003 0 0.27688153 water fraction, min, max = 0.027789199 4.1138174e-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 = 0.14870761 0 0.27837191 water fraction, min, max = 0.02764162 -4.2293471e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856003 0 0.27688947 water fraction, min, max = 0.027789199 -4.2204282e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025900415, Final residual = 9.5586778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6049106e-09, Final residual = 1.7948484e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870761 0 0.27837659 water fraction, min, max = 0.02764162 -1.0583821e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856003 0 0.27689554 water fraction, min, max = 0.027789199 -6.0068703e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870761 0 0.27837601 water fraction, min, max = 0.02764162 -4.7611707e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856003 0 0.27689542 water fraction, min, max = 0.027789199 -4.7150314e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001325829, Final residual = 3.6804967e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7106529e-09, Final residual = 9.268349e-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 = 0.14870761 0 0.27836726 water fraction, min, max = 0.02764162 -1.1518489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856003 0 0.27688615 water fraction, min, max = 0.027789199 -5.9203197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870761 0 0.27837138 water fraction, min, max = 0.02764162 -3.2566979e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856003 0 0.27688954 water fraction, min, max = 0.027789199 -2.5455649e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4670579e-05, Final residual = 1.4510499e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.581604e-09, Final residual = 3.4724801e-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 = 0.14870761 0 0.27837371 water fraction, min, max = 0.02764162 -9.9436008e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856003 0 0.27689287 water fraction, min, max = 0.027789199 -4.8489275e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870761 0 0.27837346 water fraction, min, max = 0.02764162 -3.5969391e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856003 0 0.27689279 water fraction, min, max = 0.027789199 -2.8711442e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3365242e-05, Final residual = 8.3455045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3981146e-09, Final residual = 7.3810722e-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 = 0.14870761 0 0.27836968 water fraction, min, max = 0.02764162 -1.0664098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856003 0 0.27688865 water fraction, min, max = 0.027789199 -5.1151654e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870761 0 0.27837136 water fraction, min, max = 0.02764162 -2.3957148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856003 0 0.27689002 water fraction, min, max = 0.027789199 1.2640948e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6588679e-05, Final residual = 4.3170849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3426155e-09, Final residual = 4.0011122e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 22.49 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 0.023518793 max: 0.53568923 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056854133 -> dtInletScale=105.53322 fluxAdjustedLocalCo dtLocalScale=1.1200524, dtInletScale=105.53322 -> dtScale=1.1200524 deltaT = 4.4682681 Time = 29.4108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839596 0 0.27489171 water fraction, min, max = 0.027953266 2.4233658e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482319 0 0.27288642 water fraction, min, max = 0.028117332 4.7646981e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839596 0 0.2748787 water fraction, min, max = 0.027953266 5.9770644e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482319 0 0.27287527 water fraction, min, max = 0.028117332 1.1752213e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0071266674, Final residual = 5.7749e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8186524e-07, Final residual = 4.2063673e-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 = 0.14839596 0 0.27378014 water fraction, min, max = 0.027953266 1.2287031e-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 = 0.1482319 0 0.27135354 water fraction, min, max = 0.028117332 2.2911094e-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 = 0.14839596 0 0.27422105 water fraction, min, max = 0.027953266 -8.9653577e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482319 0 0.27171233 water fraction, min, max = 0.028117332 -8.964975e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038230893, Final residual = 8.8679997e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.8802012e-07, Final residual = 4.8526325e-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 = 0.14839596 0 0.27419009 water fraction, min, max = 0.027953266 -4.611064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482319 0 0.27163686 water fraction, min, max = 0.028117332 -4.1075715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839596 0 0.274185 water fraction, min, max = 0.027953266 -1.4966174e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482319 0 0.27163387 water fraction, min, max = 0.028117332 -4.9748439e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017659765, Final residual = 1.5450446e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.5487185e-07, Final residual = 9.1956925e-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 = 0.14839596 0 0.2741061 water fraction, min, max = 0.027953266 -3.3817102e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482319 0 0.27162249 water fraction, min, max = 0.028117332 5.7419309e-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 = 0.14839596 0 0.27417045 water fraction, min, max = 0.027953266 -8.9257517e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482319 0 0.27167132 water fraction, min, max = 0.028117332 -8.925369e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080876569, Final residual = 2.2009313e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.2023161e-08, Final residual = 8.0764858e-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 = 0.14839596 0 0.27415307 water fraction, min, max = 0.027953266 -4.6294807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482319 0 0.27163701 water fraction, min, max = 0.028117332 -4.121588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839596 0 0.27415229 water fraction, min, max = 0.027953266 -1.5404181e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482319 0 0.27163666 water fraction, min, max = 0.028117332 -3.4440659e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039072859, Final residual = 2.2083687e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.2076426e-08, Final residual = 5.3035563e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839596 0 0.27413416 water fraction, min, max = 0.027953266 -3.3781019e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482319 0 0.27163261 water fraction, min, max = 0.028117332 8.3729282e-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 = 0.14839596 0 0.27414877 water fraction, min, max = 0.027953266 -5.4712622e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482319 0 0.27164373 water fraction, min, max = 0.028117332 -5.42878e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021191688, Final residual = 5.6122642e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.6362774e-09, Final residual = 2.0421654e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839596 0 0.27414591 water fraction, min, max = 0.027953266 -7.8505052e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482319 0 0.27163787 water fraction, min, max = 0.028117332 1.005838e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839596 0 0.27414569 water fraction, min, max = 0.027953266 6.6096381e-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 = 0.1482319 0 0.27163775 water fraction, min, max = 0.028117332 1.0853409e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010958262, Final residual = 8.9834114e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.9924508e-09, Final residual = 9.8438472e-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 = 0.14839596 0 0.27414112 water fraction, min, max = 0.027953266 7.070503e-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 = 0.1482319 0 0.2716361 water fraction, min, max = 0.028117332 1.1583109e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839596 0 0.2741445 water fraction, min, max = 0.027953266 -4.2921395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482319 0 0.27163876 water fraction, min, max = 0.028117332 -4.2907256e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1089892e-05, Final residual = 3.9607797e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9836695e-09, Final residual = 4.8406428e-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 = 0.14839596 0 0.27414392 water fraction, min, max = 0.027953266 -5.2044187e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482319 0 0.27163749 water fraction, min, max = 0.028117332 1.2912411e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839596 0 0.27414387 water fraction, min, max = 0.027953266 8.2910156e-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 = 0.1482319 0 0.27163746 water fraction, min, max = 0.028117332 1.3553018e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2420781e-05, Final residual = 6.2748361e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3174421e-09, Final residual = 7.9285958e-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 = 0.14839596 0 0.2741428 water fraction, min, max = 0.027953266 8.7960568e-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 = 0.1482319 0 0.27163707 water fraction, min, max = 0.028117332 1.4699271e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839596 0 0.2741436 water fraction, min, max = 0.027953266 1.0430556e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482319 0 0.27163772 water fraction, min, max = 0.028117332 1.8638234e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8257535e-05, Final residual = 4.9197889e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9531608e-09, Final residual = 6.8867085e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 23.87 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 0.031822902 max: 0.7205156 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063205855 -> dtInletScale=94.927915 fluxAdjustedLocalCo dtLocalScale=0.832737, dtInletScale=94.927915 -> dtScale=0.832737 deltaT = 3.7201593 Time = 33.1309 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480953 0 0.269351 water fraction, min, max = 0.02825393 3.1275839e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479587 0 0.26708319 water fraction, min, max = 0.028390527 5.2700141e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480953 0 0.26938871 water fraction, min, max = 0.02825393 5.447e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479587 0 0.26712067 water fraction, min, max = 0.028390527 9.0177075e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0072893367, Final residual = 4.5747803e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6059491e-07, Final residual = 5.013583e-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 = 0.1480953 0 0.26930518 water fraction, min, max = 0.02825393 -7.2651982e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479587 0 0.26715398 water fraction, min, max = 0.028390527 -6.8038185e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480953 0 0.26943826 water fraction, min, max = 0.02825393 -4.3554439e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479587 0 0.26726277 water fraction, min, max = 0.028390527 -4.3551191e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024200417, Final residual = 2.3559202e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3572056e-07, Final residual = 3.4299651e-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 = 0.1480953 0 0.26936897 water fraction, min, max = 0.02825393 -7.9850056e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479587 0 0.26714113 water fraction, min, max = 0.028390527 -4.2775047e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480953 0 0.26936963 water fraction, min, max = 0.02825393 -9.5508028e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479587 0 0.26714193 water fraction, min, max = 0.028390527 -1.8421988e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012892615, Final residual = 1.0599692e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0621215e-07, Final residual = 5.1978428e-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 = 0.1480953 0 0.26938412 water fraction, min, max = 0.02825393 1.034119e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479587 0 0.26718725 water fraction, min, max = 0.028390527 1.5986122e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480953 0 0.26938865 water fraction, min, max = 0.02825393 -2.5139211e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479587 0 0.26719089 water fraction, min, max = 0.028390527 -2.19424e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080322618, Final residual = 2.3594294e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3629692e-08, Final residual = 6.3977693e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480953 0 0.26937363 water fraction, min, max = 0.02825393 1.0605258e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479587 0 0.26716222 water fraction, min, max = 0.028390527 1.638636e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480953 0 0.2693739 water fraction, min, max = 0.02825393 1.0696875e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479587 0 0.2671625 water fraction, min, max = 0.028390527 1.65262e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043377957, Final residual = 3.6175226e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6210411e-08, Final residual = 9.8378926e-10, 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 = 0.1480953 0 0.26937997 water fraction, min, max = 0.02825393 1.0769878e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479587 0 0.26717507 water fraction, min, max = 0.028390527 1.6635925e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480953 0 0.26938012 water fraction, min, max = 0.02825393 1.0823874e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479587 0 0.26717513 water fraction, min, max = 0.028390527 1.6714831e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021417946, Final residual = 1.272535e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2760048e-08, Final residual = 4.1133594e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480953 0 0.26937705 water fraction, min, max = 0.02825393 1.0859744e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479587 0 0.26716927 water fraction, min, max = 0.028390527 1.676654e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480953 0 0.26937711 water fraction, min, max = 0.02825393 -1.2928707e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479587 0 0.26716933 water fraction, min, max = 0.028390527 -1.2441621e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010598561, Final residual = 1.6117973e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7318943e-09, Final residual = 3.0606282e-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 = 0.1480953 0 0.26937844 water fraction, min, max = 0.02825393 1.0898437e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479587 0 0.26717195 water fraction, min, max = 0.028390527 1.6823297e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480953 0 0.26937844 water fraction, min, max = 0.02825393 1.0909358e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479587 0 0.26717193 water fraction, min, max = 0.028390527 1.6839205e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9371696e-05, Final residual = 5.7852605e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8161457e-09, Final residual = 1.1498662e-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 = 0.1480953 0 0.26937783 water fraction, min, max = 0.02825393 1.0916529e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479587 0 0.26717077 water fraction, min, max = 0.028390527 1.6849512e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480953 0 0.26937784 water fraction, min, max = 0.02825393 1.092106e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479587 0 0.26717078 water fraction, min, max = 0.028390527 1.6856151e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4407832e-05, Final residual = 3.5680017e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6180463e-09, Final residual = 1.6687449e-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 = 0.1480953 0 0.26937811 water fraction, min, max = 0.02825393 1.0924461e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479587 0 0.26717131 water fraction, min, max = 0.028390527 1.6862204e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480953 0 0.26937811 water fraction, min, max = 0.02825393 1.0930304e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479587 0 0.26717131 water fraction, min, max = 0.028390527 1.6875159e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.152365e-05, Final residual = 7.7361232e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7659075e-09, Final residual = 5.2245954e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 25.14 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 0.031354015 max: 0.63417519 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052623488 -> dtInletScale=114.01753 fluxAdjustedLocalCo dtLocalScale=0.9461108, dtInletScale=114.01753 -> dtScale=0.9461108 deltaT = 3.5193735 Time = 36.6503 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782948 0 0.26503353 water fraction, min, max = 0.028519752 2.5466257e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770025 0 0.26291493 water fraction, min, max = 0.028648977 3.8258986e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782948 0 0.2650717 water fraction, min, max = 0.028519752 3.5788392e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770025 0 0.26295275 water fraction, min, max = 0.028648977 5.3218811e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004983816, Final residual = 8.3719802e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.414823e-08, Final residual = 6.4706556e-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 = 0.14782948 0 0.26539375 water fraction, min, max = 0.028519752 -4.964534e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770025 0 0.26362661 water fraction, min, max = 0.028648977 -4.5999345e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782948 0 0.26541269 water fraction, min, max = 0.028519752 -5.1484474e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770025 0 0.26363788 water fraction, min, max = 0.028648977 -5.1482481e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025767368, Final residual = 1.1482906e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1491826e-07, Final residual = 6.9350257e-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 = 0.14782948 0 0.26531495 water fraction, min, max = 0.028519752 -1.1017062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770025 0 0.26345701 water fraction, min, max = 0.028648977 -6.4940745e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782948 0 0.26531652 water fraction, min, max = 0.028519752 -1.6166271e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770025 0 0.26345852 water fraction, min, max = 0.028648977 7.1601959e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077625878, Final residual = 4.1887568e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1913449e-08, Final residual = 8.9995329e-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 = 0.14782948 0 0.2653438 water fraction, min, max = 0.028519752 4.9654345e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770025 0 0.2635083 water fraction, min, max = 0.028648977 7.2664348e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782948 0 0.26534252 water fraction, min, max = 0.028519752 5.0156212e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770025 0 0.26350695 water fraction, min, max = 0.028648977 7.3402966e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032228189, Final residual = 2.4483004e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4472421e-08, Final residual = 4.2885805e-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 = 0.14782948 0 0.26533443 water fraction, min, max = 0.028519752 5.0503817e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770025 0 0.26349151 water fraction, min, max = 0.028648977 7.3912761e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782948 0 0.26533457 water fraction, min, max = 0.028519752 5.0740675e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770025 0 0.26349164 water fraction, min, max = 0.028648977 7.4257966e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013907806, Final residual = 8.8416024e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8621618e-09, Final residual = 3.6788787e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782948 0 0.26533816 water fraction, min, max = 0.028519752 5.0897383e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770025 0 0.26349814 water fraction, min, max = 0.028648977 7.4484034e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782948 0 0.26533791 water fraction, min, max = 0.028519752 5.0996674e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770025 0 0.26349789 water fraction, min, max = 0.028648977 7.4625951e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2792247e-05, Final residual = 4.7866953e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8299979e-09, Final residual = 1.9248779e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782948 0 0.26533642 water fraction, min, max = 0.028519752 5.1057432e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770025 0 0.26349501 water fraction, min, max = 0.028648977 7.4712586e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782948 0 0.26533644 water fraction, min, max = 0.028519752 5.1094388e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770025 0 0.26349504 water fraction, min, max = 0.028648977 7.476539e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5745571e-05, Final residual = 2.1150271e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2530035e-09, Final residual = 7.4595994e-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 = 0.14782948 0 0.26533726 water fraction, min, max = 0.028519752 5.111701e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770025 0 0.26349653 water fraction, min, max = 0.028648977 7.4797639e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782948 0 0.2653372 water fraction, min, max = 0.028519752 5.1130661e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770025 0 0.26349647 water fraction, min, max = 0.028648977 7.4816955e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9257668e-05, Final residual = 8.6249222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.661286e-09, Final residual = 2.666849e-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 = 0.14782948 0 0.26533683 water fraction, min, max = 0.028519752 5.1138638e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770025 0 0.26349575 water fraction, min, max = 0.028648977 7.4828178e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782948 0 0.26533683 water fraction, min, max = 0.028519752 5.1143204e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770025 0 0.26349575 water fraction, min, max = 0.028648977 7.4834644e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5581145e-06, Final residual = 4.165382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.237866e-09, Final residual = 1.3638404e-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 = 0.14782948 0 0.26533704 water fraction, min, max = 0.028519752 5.1146035e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770025 0 0.26349614 water fraction, min, max = 0.028648977 7.4839115e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782948 0 0.26533703 water fraction, min, max = 0.028519752 5.1149121e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770025 0 0.26349612 water fraction, min, max = 0.028648977 7.4845069e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1702303e-06, Final residual = 2.3208165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4323368e-09, Final residual = 8.5149251e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 26.28 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 0.03365491 max: 0.60522885 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049783273 -> dtInletScale=120.52241 fluxAdjustedLocalCo dtLocalScale=0.99136054, dtInletScale=120.52241 -> dtScale=0.99136054 deltaT = 3.4877353 Time = 40.138 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14757219 0 0.26167824 water fraction, min, max = 0.028777041 1.0881629e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744413 0 0.25987474 water fraction, min, max = 0.028905104 1.5762632e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14757219 0 0.26170688 water fraction, min, max = 0.028777041 1.4470748e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744413 0 0.25990314 water fraction, min, max = 0.028905104 2.0845952e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059484171, Final residual = 4.1107313e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.134219e-07, Final residual = 4.8834693e-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 = 0.14757219 0 0.26210792 water fraction, min, max = 0.028777041 1.6569021e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744413 0 0.26067726 water fraction, min, max = 0.028905104 2.3792528e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14757219 0 0.26209017 water fraction, min, max = 0.028777041 -4.147636e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744413 0 0.26065705 water fraction, min, max = 0.028905104 -4.1473719e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021180587, Final residual = 1.3483989e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3491641e-07, Final residual = 8.763193e-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 = 0.14757219 0 0.26200103 water fraction, min, max = 0.028777041 -8.0220058e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744413 0 0.2604887 water fraction, min, max = 0.028905104 -5.2061361e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14757219 0 0.26200229 water fraction, min, max = 0.028777041 -2.563135e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744413 0 0.26048999 water fraction, min, max = 0.028905104 2.7157252e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001404356, Final residual = 6.7283281e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.746502e-08, Final residual = 5.7238594e-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 = 0.14757219 0 0.26203419 water fraction, min, max = 0.028777041 1.9222946e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744413 0 0.26054395 water fraction, min, max = 0.028905104 2.7593494e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14757219 0 0.26203131 water fraction, min, max = 0.028777041 1.9421833e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744413 0 0.26054125 water fraction, min, max = 0.028905104 2.7882223e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078652423, Final residual = 2.7274593e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7274149e-08, Final residual = 1.5498186e-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 = 0.14757219 0 0.26202141 water fraction, min, max = 0.028777041 1.9551726e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744413 0 0.26052194 water fraction, min, max = 0.028905104 2.8069796e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14757219 0 0.26202155 water fraction, min, max = 0.028777041 1.963468e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744413 0 0.26052208 water fraction, min, max = 0.028905104 2.8188877e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039943548, Final residual = 1.5882466e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5919738e-08, Final residual = 9.7652976e-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 = 0.14757219 0 0.26202694 water fraction, min, max = 0.028777041 1.9686313e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744413 0 0.26053167 water fraction, min, max = 0.028905104 2.826257e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14757219 0 0.26202643 water fraction, min, max = 0.028777041 1.9717669e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744413 0 0.26053118 water fraction, min, max = 0.028905104 2.8307142e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019528579, Final residual = 9.1258202e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1346316e-09, Final residual = 2.2415749e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14757219 0 0.26202426 water fraction, min, max = 0.028777041 1.9736422e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744413 0 0.26052695 water fraction, min, max = 0.028905104 2.8333755e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14757219 0 0.26202429 water fraction, min, max = 0.028777041 1.9747578e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744413 0 0.26052698 water fraction, min, max = 0.028905104 2.8349568e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4745801e-05, Final residual = 4.5620153e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5925839e-09, Final residual = 6.1022812e-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 = 0.14757219 0 0.2620255 water fraction, min, max = 0.028777041 1.9754169e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744413 0 0.26052915 water fraction, min, max = 0.028905104 2.8358883e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14757219 0 0.26202539 water fraction, min, max = 0.028777041 1.9758002e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744413 0 0.26052904 water fraction, min, max = 0.028905104 2.8364279e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4122822e-05, Final residual = 7.3673751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4087926e-09, Final residual = 5.1767234e-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 = 0.14757219 0 0.26202491 water fraction, min, max = 0.028777041 1.9760198e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744413 0 0.26052811 water fraction, min, max = 0.028905104 2.836737e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14757219 0 0.26202492 water fraction, min, max = 0.028777041 1.976148e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744413 0 0.26052811 water fraction, min, max = 0.028905104 2.8369265e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1089843e-05, Final residual = 2.5565975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.644585e-09, Final residual = 1.6432406e-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 = 0.14757219 0 0.26202518 water fraction, min, max = 0.028777041 1.9762561e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744413 0 0.26052858 water fraction, min, max = 0.028905104 2.837136e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14757219 0 0.26202516 water fraction, min, max = 0.028777041 1.9764732e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744413 0 0.26052856 water fraction, min, max = 0.028905104 2.8375796e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7205215e-06, Final residual = 1.2221229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3566184e-09, Final residual = 7.3530132e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 27.41 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 0.036582665 max: 0.59126815 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049335735 -> dtInletScale=121.6157 fluxAdjustedLocalCo dtLocalScale=1.014768, dtInletScale=121.6157 -> dtScale=1.014768 deltaT = 3.5377333 Time = 43.6758 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731423 0 0.2590364 water fraction, min, max = 0.029035003 4.0836204e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14718433 0 0.25755411 water fraction, min, max = 0.029164902 5.8663925e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731423 0 0.25905606 water fraction, min, max = 0.029035003 5.3856676e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14718433 0 0.25757363 water fraction, min, max = 0.029164902 7.723182e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053555569, Final residual = 2.9606377e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9751664e-07, Final residual = 1.4247531e-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 = 0.14731423 0 0.2593915 water fraction, min, max = 0.029035003 6.1779413e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14718433 0 0.25820252 water fraction, min, max = 0.029164902 8.8566277e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731423 0 0.25936829 water fraction, min, max = 0.029035003 -4.2093779e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14718433 0 0.25817871 water fraction, min, max = 0.029164902 -4.2091022e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026842736, Final residual = 1.5392042e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5411112e-06, Final residual = 6.2474701e-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 = 0.14731423 0 0.25931239 water fraction, min, max = 0.029035003 -9.7283779e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14718433 0 0.25807245 water fraction, min, max = 0.029164902 -6.1241996e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731423 0 0.25931307 water fraction, min, max = 0.029035003 -1.1940918e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14718433 0 0.25807322 water fraction, min, max = 0.029164902 1.0326371e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067226004, Final residual = 6.5033454e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5133586e-08, Final residual = 8.4916447e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731423 0 0.25932937 water fraction, min, max = 0.029035003 7.3303056e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14718433 0 0.25809837 water fraction, min, max = 0.029164902 1.0526142e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731423 0 0.25932775 water fraction, min, max = 0.029035003 7.4201631e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14718433 0 0.25809691 water fraction, min, max = 0.029164902 1.0655976e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028472345, Final residual = 2.6691639e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6697947e-08, Final residual = 2.151202e-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 = 0.14731423 0 0.25932492 water fraction, min, max = 0.029035003 7.4777071e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14718433 0 0.25809127 water fraction, min, max = 0.029164902 1.0738736e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731423 0 0.25932495 water fraction, min, max = 0.029035003 7.5138705e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14718433 0 0.25809131 water fraction, min, max = 0.029164902 1.0790541e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012860679, Final residual = 8.0152398e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0352342e-09, Final residual = 1.2745255e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731423 0 0.25932618 water fraction, min, max = 0.029035003 7.5362211e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14718433 0 0.25809345 water fraction, min, max = 0.029164902 1.0822447e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731423 0 0.25932606 water fraction, min, max = 0.029035003 7.5498197e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14718433 0 0.25809334 water fraction, min, max = 0.029164902 1.0841792e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7338157e-05, Final residual = 4.0754491e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1101803e-09, Final residual = 5.7764321e-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 = 0.14731423 0 0.25932566 water fraction, min, max = 0.029035003 7.5579743e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14718433 0 0.25809254 water fraction, min, max = 0.029164902 1.085336e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731423 0 0.25932566 water fraction, min, max = 0.029035003 7.5628107e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14718433 0 0.25809255 water fraction, min, max = 0.029164902 1.0860208e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4110473e-05, Final residual = 5.4304379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4704738e-09, Final residual = 4.3511566e-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 = 0.14731423 0 0.25932588 water fraction, min, max = 0.029035003 7.5656545e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14718433 0 0.25809294 water fraction, min, max = 0.029164902 1.0864226e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731423 0 0.25932586 water fraction, min, max = 0.029035003 7.5673097e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14718433 0 0.25809292 water fraction, min, max = 0.029164902 1.0866559e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7913222e-05, Final residual = 2.9883574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1227894e-09, Final residual = 1.9215369e-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 = 0.14731423 0 0.25932577 water fraction, min, max = 0.029035003 7.5682631e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14718433 0 0.25809274 water fraction, min, max = 0.029164902 1.0867901e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731423 0 0.25932577 water fraction, min, max = 0.029035003 7.568818e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14718433 0 0.25809275 water fraction, min, max = 0.029164902 1.0868711e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1912149e-06, Final residual = 1.3416938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5241881e-09, Final residual = 8.1817285e-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 = 0.14731423 0 0.25932582 water fraction, min, max = 0.029035003 7.569248e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14718433 0 0.25809284 water fraction, min, max = 0.029164902 1.08695e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731423 0 0.25932582 water fraction, min, max = 0.029035003 7.5699848e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14718433 0 0.25809283 water fraction, min, max = 0.029164902 1.087096e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8310767e-06, Final residual = 7.351275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4908646e-09, Final residual = 7.9972976e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 28.63 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 0.042042049 max: 0.58944679 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050042981 -> dtInletScale=119.89693 fluxAdjustedLocalCo dtLocalScale=1.0179036, dtInletScale=119.89693 -> dtScale=1.0179036 deltaT = 3.6003203 Time = 47.2761 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705213 0 0.25686879 water fraction, min, max = 0.029297099 1.5688387e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691993 0 0.25565148 water fraction, min, max = 0.029429297 2.2634947e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705213 0 0.2568822 water fraction, min, max = 0.029297099 2.0891294e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691993 0 0.25566481 water fraction, min, max = 0.029429297 3.0150128e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050917821, Final residual = 1.8311635e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8408778e-07, Final residual = 4.4053825e-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 = 0.14705213 0 0.25714417 water fraction, min, max = 0.029297099 2.4241027e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691993 0 0.25614703 water fraction, min, max = 0.029429297 3.5007646e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705213 0 0.25712342 water fraction, min, max = 0.029297099 -4.5249888e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691993 0 0.25612631 water fraction, min, max = 0.029429297 -4.524672e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022935281, Final residual = 6.7919024e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 6.7963534e-08, Final residual = 9.743196e-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 = 0.14705213 0 0.25708529 water fraction, min, max = 0.029297099 -9.3997784e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691993 0 0.25605305 water fraction, min, max = 0.029429297 -5.9653096e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705213 0 0.25708568 water fraction, min, max = 0.029297099 -8.3602646e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691993 0 0.25605356 water fraction, min, max = 0.029429297 4.1714715e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013760852, Final residual = 9.5152902e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5352546e-08, Final residual = 1.7395361e-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 = 0.14705213 0 0.25709766 water fraction, min, max = 0.029297099 2.9484052e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691993 0 0.25607208 water fraction, min, max = 0.029429297 4.2631777e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705213 0 0.25709641 water fraction, min, max = 0.029297099 2.9893683e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691993 0 0.25607098 water fraction, min, max = 0.029429297 4.3222605e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073855719, Final residual = 4.0523362e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.055302e-08, Final residual = 2.8113823e-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 = 0.14705213 0 0.25709368 water fraction, min, max = 0.029297099 3.0154207e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691993 0 0.25606549 water fraction, min, max = 0.029429297 4.359695e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705213 0 0.2570937 water fraction, min, max = 0.029297099 3.0317426e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691993 0 0.25606552 water fraction, min, max = 0.029429297 4.383075e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038099395, Final residual = 1.4635246e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.469984e-08, Final residual = 3.1608833e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705213 0 0.25709518 water fraction, min, max = 0.029297099 3.0418321e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691993 0 0.25606818 water fraction, min, max = 0.029429297 4.3974848e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705213 0 0.25709504 water fraction, min, max = 0.029297099 3.0479839e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691993 0 0.25606804 water fraction, min, max = 0.029429297 4.4062428e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019865511, Final residual = 7.4131997e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.53253e-09, Final residual = 1.5997475e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705213 0 0.25709442 water fraction, min, max = 0.029297099 3.0516845e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691993 0 0.25606683 water fraction, min, max = 0.029429297 4.4114959e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705213 0 0.25709443 water fraction, min, max = 0.029297099 3.0538859e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691993 0 0.25606684 water fraction, min, max = 0.029429297 4.4146135e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010021382, Final residual = 3.3486554e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.558621e-09, Final residual = 5.081942e-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 = 0.14705213 0 0.2570948 water fraction, min, max = 0.029297099 3.0551815e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691993 0 0.25606752 water fraction, min, max = 0.029429297 4.4164434e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705213 0 0.25709477 water fraction, min, max = 0.029297099 3.0559333e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691993 0 0.25606749 water fraction, min, max = 0.029429297 4.4175012e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0136961e-05, Final residual = 8.4912607e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.639297e-09, Final residual = 1.1320314e-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 = 0.14705213 0 0.2570946 water fraction, min, max = 0.029297099 3.0563622e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691993 0 0.25606716 water fraction, min, max = 0.029429297 4.4181047e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705213 0 0.2570946 water fraction, min, max = 0.029297099 3.0566188e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691993 0 0.25606716 water fraction, min, max = 0.029429297 4.4185041e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4857571e-05, Final residual = 4.0372129e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2802299e-09, Final residual = 5.4881576e-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 = 0.14705213 0 0.2570947 water fraction, min, max = 0.029297099 3.0568912e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691993 0 0.25606734 water fraction, min, max = 0.029429297 4.4190439e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705213 0 0.25709469 water fraction, min, max = 0.029297099 3.0574126e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691993 0 0.25606733 water fraction, min, max = 0.029429297 4.4199954e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2261745e-05, Final residual = 6.9847441e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1429601e-09, Final residual = 1.431569e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 29.89 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 0.046014679 max: 0.58828365 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050928306 -> dtInletScale=117.81268 fluxAdjustedLocalCo dtLocalScale=1.0199162, dtInletScale=117.81268 -> dtScale=1.0199162 deltaT = 3.6718068 Time = 50.9479 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678511 0 0.25504933 water fraction, min, max = 0.029564119 6.4301136e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665029 0 0.25403603 water fraction, min, max = 0.029698941 9.3566853e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678511 0 0.25505871 water fraction, min, max = 0.029564119 8.6825031e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665029 0 0.25404536 water fraction, min, max = 0.029698941 1.264072e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059671664, Final residual = 2.0102471e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0206851e-07, Final residual = 2.0275048e-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 = 0.14678511 0 0.25525878 water fraction, min, max = 0.029564119 1.0188168e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665029 0 0.25440863 water fraction, min, max = 0.029698941 1.4838372e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678511 0 0.25524285 water fraction, min, max = 0.029564119 -4.4946887e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665029 0 0.25439267 water fraction, min, max = 0.029698941 -4.4922185e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025530745, Final residual = 1.5277301e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5288618e-07, Final residual = 6.3607667e-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 = 0.14678511 0 0.25522236 water fraction, min, max = 0.029564119 -1.1180638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665029 0 0.25435316 water fraction, min, max = 0.029698941 -7.7027336e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678511 0 0.25522254 water fraction, min, max = 0.029564119 -1.3601838e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665029 0 0.25435348 water fraction, min, max = 0.029698941 1.7947019e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093471437, Final residual = 8.5798343e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5949134e-08, Final residual = 3.2603202e-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 = 0.14678511 0 0.25522707 water fraction, min, max = 0.029564119 1.2615624e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665029 0 0.25435987 water fraction, min, max = 0.029698941 1.8371868e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678511 0 0.25522659 water fraction, min, max = 0.029564119 1.2805127e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665029 0 0.25435949 water fraction, min, max = 0.029698941 1.8645196e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052026635, Final residual = 1.1228687e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1346745e-08, Final residual = 4.3562713e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678511 0 0.25522607 water fraction, min, max = 0.029564119 1.2925722e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665029 0 0.25435834 water fraction, min, max = 0.029698941 1.8818571e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678511 0 0.25522608 water fraction, min, max = 0.029564119 1.3001434e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665029 0 0.25435836 water fraction, min, max = 0.029698941 1.89271e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028601038, Final residual = 4.0438292e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1056984e-09, Final residual = 1.1555636e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678511 0 0.25522635 water fraction, min, max = 0.029564119 1.3048374e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665029 0 0.25435893 water fraction, min, max = 0.029698941 1.8994195e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678511 0 0.25522631 water fraction, min, max = 0.029564119 1.3077115e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665029 0 0.25435889 water fraction, min, max = 0.029698941 1.9035154e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001560143, Final residual = 2.5454758e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6187966e-09, Final residual = 1.3106663e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678511 0 0.25522615 water fraction, min, max = 0.029564119 1.3094485e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665029 0 0.25435858 water fraction, min, max = 0.029698941 1.9059834e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678511 0 0.25522615 water fraction, min, max = 0.029564119 1.3104851e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665029 0 0.25435858 water fraction, min, max = 0.029698941 1.9074522e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4127307e-05, Final residual = 1.5927628e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6956969e-09, Final residual = 1.1730816e-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 = 0.14678511 0 0.25522626 water fraction, min, max = 0.029564119 1.311096e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665029 0 0.25435878 water fraction, min, max = 0.029698941 1.9083149e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678511 0 0.25522625 water fraction, min, max = 0.029564119 1.3114504e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665029 0 0.25435877 water fraction, min, max = 0.029698941 1.9088133e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3207123e-05, Final residual = 9.18832e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2048805e-09, Final residual = 2.1829812e-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 = 0.14678511 0 0.25522619 water fraction, min, max = 0.029564119 1.3116533e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665029 0 0.25435866 water fraction, min, max = 0.029698941 1.9091038e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678511 0 0.25522619 water fraction, min, max = 0.029564119 1.3117972e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665029 0 0.25435866 water fraction, min, max = 0.029698941 1.9093722e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2769413e-05, Final residual = 6.2881794e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2963442e-09, Final residual = 2.4230172e-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 = 0.14678511 0 0.25522623 water fraction, min, max = 0.029564119 1.3120815e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665029 0 0.25435873 water fraction, min, max = 0.029698941 1.9100001e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678511 0 0.25522623 water fraction, min, max = 0.029564119 1.3127568e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665029 0 0.25435872 water fraction, min, max = 0.029698941 1.911218e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1402673e-05, Final residual = 2.7302556e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.755694e-09, Final residual = 1.0242066e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 31.11 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 0.051911408 max: 0.58654498 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051939518 -> dtInletScale=115.51898 fluxAdjustedLocalCo dtLocalScale=1.0229394, dtInletScale=115.51898 -> dtScale=1.0229394 deltaT = 3.7548717 Time = 54.7028 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651242 0 0.25349857 water fraction, min, max = 0.029836813 2.8024948e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14637454 0 0.25264181 water fraction, min, max = 0.029974685 4.1096747e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651242 0 0.25350533 water fraction, min, max = 0.029836813 3.8282212e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14637454 0 0.25264853 water fraction, min, max = 0.029974685 5.6134037e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047650854, Final residual = 1.8728337e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8819561e-07, Final residual = 4.2266041e-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 = 0.14651242 0 0.2536573 water fraction, min, max = 0.029836813 4.5282621e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14637454 0 0.25292075 water fraction, min, max = 0.029974685 6.6381865e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651242 0 0.25364538 water fraction, min, max = 0.029836813 -5.6643292e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14637454 0 0.25290872 water fraction, min, max = 0.029974685 -5.6639524e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026574969, Final residual = 8.2247846e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2291994e-08, Final residual = 6.4337581e-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 = 0.14651242 0 0.25363129 water fraction, min, max = 0.029836813 -1.5503745e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14637454 0 0.25288168 water fraction, min, max = 0.029974685 -1.1519837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651242 0 0.2536314 water fraction, min, max = 0.029836813 -1.548598e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14637454 0 0.25288192 water fraction, min, max = 0.029974685 8.1055233e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012995728, Final residual = 4.0074735e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.014884e-08, Final residual = 6.8710691e-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 = 0.14651242 0 0.25363549 water fraction, min, max = 0.029836813 5.6740253e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14637454 0 0.25288791 water fraction, min, max = 0.029974685 8.3076371e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651242 0 0.25363517 water fraction, min, max = 0.029836813 -4.2265144e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14637454 0 0.25288763 water fraction, min, max = 0.029974685 -4.224683e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064258422, Final residual = 2.6087414e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6088508e-08, Final residual = 5.8159112e-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 = 0.14651242 0 0.25363408 water fraction, min, max = 0.029836813 -9.8924544e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14637454 0 0.25288542 water fraction, min, max = 0.029974685 -6.6617968e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651242 0 0.25363409 water fraction, min, max = 0.029836813 -7.4663749e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14637454 0 0.25288544 water fraction, min, max = 0.029974685 8.5743699e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032274901, Final residual = 1.4927007e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4940262e-08, Final residual = 3.2596083e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651242 0 0.25363474 water fraction, min, max = 0.029836813 5.8819835e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14637454 0 0.25288666 water fraction, min, max = 0.029974685 8.6071738e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651242 0 0.25363466 water fraction, min, max = 0.029836813 5.896081e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14637454 0 0.25288659 water fraction, min, max = 0.029974685 8.6272741e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017451862, Final residual = 9.0653542e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0704203e-09, Final residual = 1.9156543e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651242 0 0.25363437 water fraction, min, max = 0.029836813 5.9046204e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14637454 0 0.252886 water fraction, min, max = 0.029974685 8.6394138e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651242 0 0.25363437 water fraction, min, max = 0.029836813 5.9097265e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14637454 0 0.252886 water fraction, min, max = 0.029974685 8.6466486e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0319187e-05, Final residual = 4.2212805e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2613837e-09, Final residual = 7.0428481e-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 = 0.14651242 0 0.25363455 water fraction, min, max = 0.029836813 5.912733e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14637454 0 0.25288634 water fraction, min, max = 0.029974685 8.6508902e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651242 0 0.25363453 water fraction, min, max = 0.029836813 5.9144687e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14637454 0 0.25288632 water fraction, min, max = 0.029974685 8.6533284e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7775069e-05, Final residual = 2.5525505e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6115957e-09, Final residual = 4.3063888e-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 = 0.14651242 0 0.25363445 water fraction, min, max = 0.029836813 5.9154585e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14637454 0 0.25288616 water fraction, min, max = 0.029974685 8.6547443e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651242 0 0.25363445 water fraction, min, max = 0.029836813 5.9161368e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14637454 0 0.25288616 water fraction, min, max = 0.029974685 8.6559214e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4616009e-05, Final residual = 4.8560986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8922452e-09, Final residual = 4.2731336e-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 = 0.14651242 0 0.2536345 water fraction, min, max = 0.029836813 5.9171523e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14637454 0 0.25288625 water fraction, min, max = 0.029974685 8.6579484e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651242 0 0.2536345 water fraction, min, max = 0.029836813 5.9189886e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14637454 0 0.25288625 water fraction, min, max = 0.029974685 8.6610337e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2940115e-05, Final residual = 3.3995532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4256687e-09, Final residual = 3.2686561e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 32.33 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 0.057089898 max: 0.58881241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053114511 -> dtInletScale=112.96348 fluxAdjustedLocalCo dtLocalScale=1.0190003, dtInletScale=112.96348 -> dtScale=1.0190003 deltaT = 3.8255516 Time = 58.5283 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14623408 0 0.25214836 water fraction, min, max = 0.030115152 1.2745975e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609361 0 0.251413 water fraction, min, max = 0.030255619 1.8752348e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14623408 0 0.25215338 water fraction, min, max = 0.030115152 1.7488891e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609361 0 0.251418 water fraction, min, max = 0.030255619 2.571475e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059794215, Final residual = 3.8502393e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.8703405e-07, Final residual = 9.4581624e-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 = 0.14623408 0 0.25226845 water fraction, min, max = 0.030115152 2.074135e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609361 0 0.2516204 water fraction, min, max = 0.030255619 3.04782e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14623408 0 0.25225933 water fraction, min, max = 0.030115152 -4.8983164e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609361 0 0.25161127 water fraction, min, max = 0.030255619 -4.8979318e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025962312, Final residual = 2.3691849e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3695598e-07, Final residual = 4.7436527e-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 = 0.14623408 0 0.25225372 water fraction, min, max = 0.030115152 -1.2390533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609361 0 0.25160061 water fraction, min, max = 0.030255619 -8.7657032e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14623408 0 0.25225387 water fraction, min, max = 0.030115152 -1.6589352e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609361 0 0.25160088 water fraction, min, max = 0.030255619 3.7303876e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013395647, Final residual = 5.1228517e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1332197e-08, Final residual = 5.3561807e-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 = 0.14623408 0 0.25225405 water fraction, min, max = 0.030115152 2.6070654e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609361 0 0.25160026 water fraction, min, max = 0.030255619 3.8242822e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14623408 0 0.25225405 water fraction, min, max = 0.030115152 -4.1900713e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609361 0 0.2516003 water fraction, min, max = 0.030255619 -4.1866464e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082196326, Final residual = 1.9021983e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9061261e-08, Final residual = 5.1183186e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14623408 0 0.25225442 water fraction, min, max = 0.030115152 -6.0032799e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609361 0 0.25160101 water fraction, min, max = 0.030255619 -2.5321426e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14623408 0 0.25225436 water fraction, min, max = 0.030115152 2.693198e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609361 0 0.25160097 water fraction, min, max = 0.030255619 3.9484893e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047704188, Final residual = 8.8101955e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.852839e-09, Final residual = 1.2420507e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14623408 0 0.25225423 water fraction, min, max = 0.030115152 2.7039017e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609361 0 0.25160073 water fraction, min, max = 0.030255619 3.963818e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14623408 0 0.25225423 water fraction, min, max = 0.030115152 -2.6839044e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609361 0 0.25160074 water fraction, min, max = 0.030255619 -2.6831808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026753933, Final residual = 1.2758787e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2780756e-08, Final residual = 3.7575228e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14623408 0 0.25225425 water fraction, min, max = 0.030115152 2.7145446e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609361 0 0.25160079 water fraction, min, max = 0.030255619 3.9790028e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14623408 0 0.25225425 water fraction, min, max = 0.030115152 2.7169832e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609361 0 0.25160079 water fraction, min, max = 0.030255619 3.9824754e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014744212, Final residual = 1.1497543e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1515267e-08, Final residual = 3.4490364e-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 = 0.14623408 0 0.25225425 water fraction, min, max = 0.030115152 2.7184555e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609361 0 0.25160081 water fraction, min, max = 0.030255619 3.9845729e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14623408 0 0.25225425 water fraction, min, max = 0.030115152 2.7193485e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609361 0 0.25160081 water fraction, min, max = 0.030255619 3.9858551e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7526777e-05, Final residual = 6.7219024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7430901e-09, Final residual = 1.2275187e-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 = 0.14623408 0 0.25225424 water fraction, min, max = 0.030115152 2.7199434e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609361 0 0.25160078 water fraction, min, max = 0.030255619 3.9868542e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14623408 0 0.25225424 water fraction, min, max = 0.030115152 2.7208333e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609361 0 0.25160078 water fraction, min, max = 0.030255619 3.9888705e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1835733e-05, Final residual = 4.8823336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9507532e-09, Final residual = 6.4806391e-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 = 0.14623408 0 0.25225425 water fraction, min, max = 0.030115152 2.7232377e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609361 0 0.2516008 water fraction, min, max = 0.030255619 3.9935755e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14623408 0 0.25225425 water fraction, min, max = 0.030115152 2.7269913e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609361 0 0.2516008 water fraction, min, max = 0.030255619 3.9991162e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1495634e-05, Final residual = 2.6008916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7221818e-09, Final residual = 3.6957565e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 33.56 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 0.062997926 max: 0.61437211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054114314 -> dtInletScale=110.87639 fluxAdjustedLocalCo dtLocalScale=0.97660684, dtInletScale=110.87639 -> dtScale=0.97660684 deltaT = 3.7358491 Time = 62.2642 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595644 0 0.25098361 water fraction, min, max = 0.030392793 5.8180838e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581926 0 0.2503682 water fraction, min, max = 0.030529967 8.4598555e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595644 0 0.25098715 water fraction, min, max = 0.030392793 7.8333296e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581926 0 0.25037173 water fraction, min, max = 0.030529967 1.1379311e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047714676, Final residual = 3.0490136e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0634082e-07, Final residual = 9.7999747e-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 = 0.14595644 0 0.25107129 water fraction, min, max = 0.030392793 9.1406397e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581926 0 0.25051785 water fraction, min, max = 0.030529967 1.3268472e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595644 0 0.25106483 water fraction, min, max = 0.030392793 -5.4997076e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581926 0 0.25051144 water fraction, min, max = 0.030529967 -5.4993923e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026934446, Final residual = 1.7586584e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.759074e-07, Final residual = 7.8912413e-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 = 0.14595644 0 0.25106019 water fraction, min, max = 0.030392793 -1.791429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581926 0 0.25050245 water fraction, min, max = 0.030529967 -1.287349e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595644 0 0.25106024 water fraction, min, max = 0.030392793 -1.9127826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581926 0 0.25050259 water fraction, min, max = 0.030529967 1.5731265e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010650526, Final residual = 2.4421089e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4529241e-08, Final residual = 5.4993748e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595644 0 0.25106157 water fraction, min, max = 0.030392793 1.1061036e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581926 0 0.25050441 water fraction, min, max = 0.030529967 1.6031509e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595644 0 0.25106143 water fraction, min, max = 0.030392793 -4.7980316e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581926 0 0.25050432 water fraction, min, max = 0.030529967 -4.795915e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050356722, Final residual = 4.9377131e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9421288e-08, Final residual = 2.8352575e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595644 0 0.25106106 water fraction, min, max = 0.030392793 -1.1595011e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581926 0 0.25050357 water fraction, min, max = 0.030529967 -5.8564219e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595644 0 0.25106107 water fraction, min, max = 0.030392793 -6.5827158e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581926 0 0.25050357 water fraction, min, max = 0.030529967 1.6396965e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024406345, Final residual = 1.4847599e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.491238e-08, Final residual = 1.203324e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595644 0 0.25106128 water fraction, min, max = 0.030392793 1.1345805e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581926 0 0.25050401 water fraction, min, max = 0.030529967 1.6437367e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595644 0 0.25106124 water fraction, min, max = 0.030392793 1.1362565e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581926 0 0.25050398 water fraction, min, max = 0.030529967 1.646105e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013143686, Final residual = 1.1889089e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1992582e-08, Final residual = 4.7495511e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595644 0 0.25106114 water fraction, min, max = 0.030392793 1.137235e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581926 0 0.25050378 water fraction, min, max = 0.030529967 1.6474881e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595644 0 0.25106114 water fraction, min, max = 0.030392793 1.1378067e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581926 0 0.25050378 water fraction, min, max = 0.030529967 1.648296e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8380992e-05, Final residual = 4.1223415e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3014493e-09, Final residual = 1.3943354e-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 = 0.14595644 0 0.2510612 water fraction, min, max = 0.030392793 1.1381404e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581926 0 0.2505039 water fraction, min, max = 0.030529967 1.6487674e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595644 0 0.2510612 water fraction, min, max = 0.030392793 1.138335e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581926 0 0.25050389 water fraction, min, max = 0.030529967 1.6490432e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.636679e-05, Final residual = 2.1669757e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4221015e-09, Final residual = 7.8330153e-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 = 0.14595644 0 0.25106117 water fraction, min, max = 0.030392793 1.1384537e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581926 0 0.25050383 water fraction, min, max = 0.030529967 1.6492259e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595644 0 0.25106117 water fraction, min, max = 0.030392793 1.1385749e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581926 0 0.25050383 water fraction, min, max = 0.030529967 1.649469e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9024453e-05, Final residual = 5.946118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.043828e-09, Final residual = 5.9774333e-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 = 0.14595644 0 0.25106119 water fraction, min, max = 0.030392793 1.1388218e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581926 0 0.25050387 water fraction, min, max = 0.030529967 1.6499353e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595644 0 0.25106118 water fraction, min, max = 0.030392793 1.1391729e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581926 0 0.25050386 water fraction, min, max = 0.030529967 1.6504449e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0057601e-05, Final residual = 3.3372476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5293773e-09, Final residual = 3.6452521e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 34.8 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 0.066014221 max: 0.60688969 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052845427 -> dtInletScale=113.53868 fluxAdjustedLocalCo dtLocalScale=0.98864754, dtInletScale=113.53868 -> dtScale=0.98864754 deltaT = 3.6933769 Time = 65.9575 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568365 0 0.25007591 water fraction, min, max = 0.030665581 2.3814501e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554803 0 0.25007591 water fraction, min, max = 0.030801195 3.4343025e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568365 0 0.25007591 water fraction, min, max = 0.030665581 3.165956e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554803 0 0.25007591 water fraction, min, max = 0.030801195 4.5616731e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053886131, Final residual = 4.6185069e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.6417403e-07, Final residual = 3.5199716e-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 = 0.14568365 0 0.25007591 water fraction, min, max = 0.030665581 3.6577643e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554803 0 0.25007591 water fraction, min, max = 0.030801195 5.2668108e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568365 0 0.25007591 water fraction, min, max = 0.030665581 -4.970802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554803 0 0.25007591 water fraction, min, max = 0.030801195 -4.9705031e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023615531, Final residual = 9.66476e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.6586639e-08, Final residual = 4.3814952e-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 = 0.14568365 0 0.25007591 water fraction, min, max = 0.030665581 -1.2554008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554803 0 0.25007591 water fraction, min, max = 0.030801195 -9.0348977e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568365 0 0.25007591 water fraction, min, max = 0.030665581 -7.1292574e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554803 0 0.25007591 water fraction, min, max = 0.030801195 6.135372e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013798936, Final residual = 5.3109525e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3267085e-08, Final residual = 3.1853701e-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 = 0.14568365 0 0.25007591 water fraction, min, max = 0.030665581 4.3348514e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554803 0 0.25007591 water fraction, min, max = 0.030801195 6.2336164e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568365 0 0.25007591 water fraction, min, max = 0.030665581 -3.9969488e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554803 0 0.25007591 water fraction, min, max = 0.030801195 -3.9966418e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081420799, Final residual = 1.4740927e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4832486e-08, Final residual = 1.8262579e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568365 0 0.25007591 water fraction, min, max = 0.030665581 -1.0172207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554803 0 0.25007591 water fraction, min, max = 0.030801195 -6.4393967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568365 0 0.25007591 water fraction, min, max = 0.030665581 -3.2741366e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554803 0 0.25007591 water fraction, min, max = 0.030801195 6.3469884e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045139731, Final residual = 4.1090279e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.115206e-08, Final residual = 3.4497831e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568365 0 0.25007591 water fraction, min, max = 0.030665581 4.4232168e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554803 0 0.25007591 water fraction, min, max = 0.030801195 6.3586618e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568365 0 0.25007591 water fraction, min, max = 0.030665581 -6.4634489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554803 0 0.25007591 water fraction, min, max = 0.030801195 -6.45694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024401833, Final residual = 2.1677459e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.169502e-08, Final residual = 2.2387959e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568365 0 0.25007591 water fraction, min, max = 0.030665581 4.4307042e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554803 0 0.25007591 water fraction, min, max = 0.030801195 6.3691946e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568365 0 0.25007591 water fraction, min, max = 0.030665581 4.4322606e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554803 0 0.25007591 water fraction, min, max = 0.030801195 6.3713812e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012979804, Final residual = 1.0997885e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0997606e-08, Final residual = 1.7942582e-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 = 0.14568365 0 0.25007591 water fraction, min, max = 0.030665581 4.4331447e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554803 0 0.25007591 water fraction, min, max = 0.030801195 6.3726205e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568365 0 0.25007591 water fraction, min, max = 0.030665581 4.4336432e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554803 0 0.25007591 water fraction, min, max = 0.030801195 6.37333e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6687767e-05, Final residual = 5.4868781e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5183241e-09, Final residual = 9.5881242e-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 = 0.14568365 0 0.25007591 water fraction, min, max = 0.030665581 4.4339788e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554803 0 0.25007591 water fraction, min, max = 0.030801195 6.3739219e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568365 0 0.25007591 water fraction, min, max = 0.030665581 4.434521e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554803 0 0.25007591 water fraction, min, max = 0.030801195 6.3750358e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5018841e-05, Final residual = 2.8945816e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.000258e-09, Final residual = 6.6184893e-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 = 0.14568365 0 0.25007591 water fraction, min, max = 0.030665581 4.4355683e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554803 0 0.25007591 water fraction, min, max = 0.030801195 6.3767933e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568365 0 0.25007591 water fraction, min, max = 0.030665581 4.4365091e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554803 0 0.25007591 water fraction, min, max = 0.030801195 6.3778539e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7738731e-05, Final residual = 1.3631553e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5219679e-09, Final residual = 3.6868354e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 36.04 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 0.069403008 max: 0.60001305 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052244637 -> dtInletScale=114.84432 fluxAdjustedLocalCo dtLocalScale=0.99997825, dtInletScale=114.84432 -> dtScale=0.99997825 deltaT = 3.6916973 Time = 69.6492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541248 0 0.25007591 water fraction, min, max = 0.030936747 9.1624696e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527693 0 0.25007591 water fraction, min, max = 0.0310723 1.3155731e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541248 0 0.25007591 water fraction, min, max = 0.030936747 1.2101301e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527693 0 0.25007591 water fraction, min, max = 0.0310723 1.736146e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049703399, Final residual = 4.9031123e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9245286e-07, Final residual = 5.0054673e-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 = 0.14541248 0 0.25007591 water fraction, min, max = 0.030936747 1.3911616e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527693 0 0.25007591 water fraction, min, max = 0.0310723 1.994694e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541248 0 0.25007591 water fraction, min, max = 0.030936747 -5.4139872e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527693 0 0.25007591 water fraction, min, max = 0.0310723 -5.1560519e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026006015, Final residual = 1.2172532e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2174262e-07, Final residual = 5.2088261e-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 = 0.14541248 0 0.25007591 water fraction, min, max = 0.030936747 -1.4599702e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527693 0 0.25007591 water fraction, min, max = 0.0310723 -1.0116591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541248 0 0.25007591 water fraction, min, max = 0.030936747 -2.2152942e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527693 0 0.25007591 water fraction, min, max = 0.0310723 2.3040632e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093438426, Final residual = 3.6716292e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6783138e-08, Final residual = 8.3732009e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541248 0 0.25007591 water fraction, min, max = 0.030936747 1.6323419e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527693 0 0.25007591 water fraction, min, max = 0.0310723 2.3377416e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541248 0 0.25007591 water fraction, min, max = 0.030936747 -5.0339896e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527693 0 0.25007591 water fraction, min, max = 0.0310723 -5.032071e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046083818, Final residual = 3.1213099e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1253165e-08, Final residual = 2.6273552e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541248 0 0.25007591 water fraction, min, max = 0.030936747 -1.2826838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527693 0 0.25007591 water fraction, min, max = 0.0310723 -7.6986591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541248 0 0.25007591 water fraction, min, max = 0.030936747 -3.4415407e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527693 0 0.25007591 water fraction, min, max = 0.0310723 2.3756096e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023880838, Final residual = 1.5984821e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6011257e-08, Final residual = 9.4319336e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541248 0 0.25007591 water fraction, min, max = 0.030936747 1.6618715e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527693 0 0.25007591 water fraction, min, max = 0.0310723 2.3793939e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541248 0 0.25007591 water fraction, min, max = 0.030936747 1.6634044e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527693 0 0.25007591 water fraction, min, max = 0.0310723 2.3815456e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013151556, Final residual = 5.9342896e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9531439e-09, Final residual = 1.7220468e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541248 0 0.25007591 water fraction, min, max = 0.030936747 1.6642715e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527693 0 0.25007591 water fraction, min, max = 0.0310723 2.3827599e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541248 0 0.25007591 water fraction, min, max = 0.030936747 1.6647568e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527693 0 0.25007591 water fraction, min, max = 0.0310723 2.3834376e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0578759e-05, Final residual = 2.5891312e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7211736e-09, Final residual = 9.6150715e-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 = 0.14541248 0 0.25007591 water fraction, min, max = 0.030936747 1.6650249e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527693 0 0.25007591 water fraction, min, max = 0.0310723 2.383811e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541248 0 0.25007591 water fraction, min, max = 0.030936747 1.6651726e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527693 0 0.25007591 water fraction, min, max = 0.0310723 2.3840244e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7378397e-05, Final residual = 1.3350545e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5467767e-09, Final residual = 6.0610118e-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 = 0.14541248 0 0.25007591 water fraction, min, max = 0.030936747 1.6652889e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527693 0 0.25007591 water fraction, min, max = 0.0310723 2.3842587e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541248 0 0.25007591 water fraction, min, max = 0.030936747 1.6655571e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527693 0 0.25007591 water fraction, min, max = 0.0310723 2.384828e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9916613e-05, Final residual = 4.4894479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6068498e-09, Final residual = 4.3502629e-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 = 0.14541248 0 0.25007591 water fraction, min, max = 0.030936747 1.6661032e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527693 0 0.25007591 water fraction, min, max = 0.0310723 2.385728e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541248 0 0.25007591 water fraction, min, max = 0.030936747 1.6665494e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527693 0 0.25007591 water fraction, min, max = 0.0310723 2.3861882e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0382505e-05, Final residual = 2.439223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6138487e-09, Final residual = 2.7827288e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 37.19 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 0.074088214 max: 0.59997033 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052220879 -> dtInletScale=114.89657 fluxAdjustedLocalCo dtLocalScale=1.0000495, dtInletScale=114.89657 -> dtScale=1.0000495 deltaT = 3.6916973 Time = 73.3409 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514138 0 0.25007591 water fraction, min, max = 0.031207852 3.4147839e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500583 0 0.25007591 water fraction, min, max = 0.031343404 4.8842116e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514138 0 0.25007591 water fraction, min, max = 0.031207852 4.4843111e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500583 0 0.25007591 water fraction, min, max = 0.031343404 6.4091073e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049269763, Final residual = 4.5873646e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6092371e-07, Final residual = 3.237129e-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 = 0.14514138 0 0.25007591 water fraction, min, max = 0.031207852 5.1325229e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500583 0 0.25007591 water fraction, min, max = 0.031343404 7.3314519e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514138 0 0.25007591 water fraction, min, max = 0.031207852 -5.5299703e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500583 0 0.25007591 water fraction, min, max = 0.031343404 -5.5296254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024021842, Final residual = 8.0966001e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0911615e-08, Final residual = 3.7337982e-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 = 0.14514138 0 0.25007591 water fraction, min, max = 0.031207852 -1.340641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500583 0 0.25007591 water fraction, min, max = 0.031343404 -9.4333628e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514138 0 0.25007591 water fraction, min, max = 0.031207852 -1.5984034e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500583 0 0.25007591 water fraction, min, max = 0.031343404 8.4072505e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013770898, Final residual = 1.3092015e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3124677e-07, Final residual = 7.1443701e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514138 0 0.25007591 water fraction, min, max = 0.031207852 5.9712599e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500583 0 0.25007591 water fraction, min, max = 0.031343404 8.5204335e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514138 0 0.25007591 water fraction, min, max = 0.031207852 -2.9419104e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500583 0 0.25007591 water fraction, min, max = 0.031343404 -2.3041066e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007755364, Final residual = 6.7281857e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7340944e-08, Final residual = 3.5754705e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514138 0 0.25007591 water fraction, min, max = 0.031207852 -3.3070004e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500583 0 0.25007591 water fraction, min, max = 0.031343404 8.6236101e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514138 0 0.25007591 water fraction, min, max = 0.031207852 6.0598047e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500583 0 0.25007591 water fraction, min, max = 0.031343404 8.6450281e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041626126, Final residual = 5.1051709e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1343785e-09, Final residual = 2.9568935e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514138 0 0.25007591 water fraction, min, max = 0.031207852 6.0684458e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500583 0 0.25007591 water fraction, min, max = 0.031343404 8.65715e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514138 0 0.25007591 water fraction, min, max = 0.031207852 6.073321e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500583 0 0.25007591 water fraction, min, max = 0.031343404 8.6639843e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022372721, Final residual = 2.8610407e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8898735e-09, Final residual = 6.7804369e-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 = 0.14514138 0 0.25007591 water fraction, min, max = 0.031207852 6.0760571e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500583 0 0.25007591 water fraction, min, max = 0.031343404 8.6678018e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514138 0 0.25007591 water fraction, min, max = 0.031207852 6.0775598e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500583 0 0.25007591 water fraction, min, max = 0.031343404 8.6698808e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011767731, Final residual = 5.496927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.577406e-09, Final residual = 1.4796623e-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 = 0.14514138 0 0.25007591 water fraction, min, max = 0.031207852 6.0783536e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500583 0 0.25007591 water fraction, min, max = 0.031343404 8.6709728e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514138 0 0.25007591 water fraction, min, max = 0.031207852 6.078768e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500583 0 0.25007591 water fraction, min, max = 0.031343404 8.6715725e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0777122e-05, Final residual = 2.9039013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0549045e-09, Final residual = 8.099389e-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 = 0.14514138 0 0.25007591 water fraction, min, max = 0.031207852 6.0790929e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500583 0 0.25007591 water fraction, min, max = 0.031343404 8.6721941e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514138 0 0.25007591 water fraction, min, max = 0.031207852 6.0797e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500583 0 0.25007591 water fraction, min, max = 0.031343404 8.6733583e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1826177e-05, Final residual = 1.6371147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8422864e-09, Final residual = 3.762148e-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 = 0.14514138 0 0.25007591 water fraction, min, max = 0.031207852 6.0806138e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500583 0 0.25007591 water fraction, min, max = 0.031343404 8.6747205e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514138 0 0.25007591 water fraction, min, max = 0.031207852 6.0810752e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500583 0 0.25007591 water fraction, min, max = 0.031343404 8.6750135e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6316363e-05, Final residual = 8.3205567e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1265022e-09, Final residual = 2.1178824e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 38.34 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0.078094542 max: 0.59616783 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052220879 -> dtInletScale=114.89657 fluxAdjustedLocalCo dtLocalScale=1.006428, dtInletScale=114.89657 -> dtScale=1.006428 deltaT = 3.7153729 Time = 77.0563 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448694 0 0.25007591 water fraction, min, max = 0.031479826 1.2393087e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473298 0 0.25007591 water fraction, min, max = 0.031616248 1.7696102e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448694 0 0.25007591 water fraction, min, max = 0.031479826 1.6235073e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473298 0 0.25007591 water fraction, min, max = 0.031616248 2.3165883e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051674972, Final residual = 4.6543617e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6752151e-07, Final residual = 6.3673743e-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 = 0.1448694 0 0.25007591 water fraction, min, max = 0.031479826 1.8549236e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473298 0 0.25007591 water fraction, min, max = 0.031616248 2.6454328e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448694 0 0.25007591 water fraction, min, max = 0.031479826 -5.6545923e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473298 0 0.25007591 water fraction, min, max = 0.031616248 -5.6541798e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025168244, Final residual = 2.173495e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1733473e-07, Final residual = 3.8606151e-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 = 0.1448694 0 0.25007591 water fraction, min, max = 0.031479826 -1.596715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473298 0 0.25007591 water fraction, min, max = 0.031616248 -1.1992896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448694 0 0.25007591 water fraction, min, max = 0.031479826 -2.1571893e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473298 0 0.25007591 water fraction, min, max = 0.031616248 3.0253938e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010506828, Final residual = 7.1762108e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1900395e-08, Final residual = 6.6645649e-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 = 0.1448694 0 0.25007591 water fraction, min, max = 0.031479826 2.1511781e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473298 0 0.25007591 water fraction, min, max = 0.031616248 3.0649135e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448694 0 0.25007591 water fraction, min, max = 0.031479826 -4.7537467e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473298 0 0.25007591 water fraction, min, max = 0.031616248 -4.7534342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057918498, Final residual = 2.3437047e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3445123e-08, Final residual = 2.3998686e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448694 0 0.25007591 water fraction, min, max = 0.031479826 -1.6033695e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473298 0 0.25007591 water fraction, min, max = 0.031616248 -1.2042002e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448694 0 0.25007591 water fraction, min, max = 0.031479826 -2.2027727e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473298 0 0.25007591 water fraction, min, max = 0.031616248 3.1082594e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031430342, Final residual = 3.0718878e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0756279e-08, Final residual = 4.3142575e-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 = 0.1448694 0 0.25007591 water fraction, min, max = 0.031479826 2.1849672e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473298 0 0.25007591 water fraction, min, max = 0.031616248 3.1124068e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448694 0 0.25007591 water fraction, min, max = 0.031479826 -1.9749668e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473298 0 0.25007591 water fraction, min, max = 0.031616248 -1.1844422e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001731416, Final residual = 1.2777691e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.281489e-08, Final residual = 5.1092307e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448694 0 0.25007591 water fraction, min, max = 0.031479826 2.1875394e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473298 0 0.25007591 water fraction, min, max = 0.031616248 3.1159963e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448694 0 0.25007591 water fraction, min, max = 0.031479826 2.1880375e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473298 0 0.25007591 water fraction, min, max = 0.031616248 3.1166867e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3940296e-05, Final residual = 4.4839998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5821661e-09, Final residual = 1.1834377e-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 = 0.1448694 0 0.25007591 water fraction, min, max = 0.031479826 2.1883034e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473298 0 0.25007591 water fraction, min, max = 0.031616248 3.1170594e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448694 0 0.25007591 water fraction, min, max = 0.031479826 2.1884746e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473298 0 0.25007591 water fraction, min, max = 0.031616248 3.1173773e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9550763e-05, Final residual = 2.2216789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3654897e-09, Final residual = 5.7313716e-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 = 0.1448694 0 0.25007591 water fraction, min, max = 0.031479826 2.18883e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473298 0 0.25007591 water fraction, min, max = 0.031616248 3.1182032e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448694 0 0.25007591 water fraction, min, max = 0.031479826 2.1897812e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473298 0 0.25007591 water fraction, min, max = 0.031616248 3.119942e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.666281e-05, Final residual = 1.1994645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.427291e-09, Final residual = 3.3275402e-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 = 0.1448694 0 0.25007591 water fraction, min, max = 0.031479826 2.1909313e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473298 0 0.25007591 water fraction, min, max = 0.031616248 3.1214154e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448694 0 0.25007591 water fraction, min, max = 0.031479826 2.1910227e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473298 0 0.25007591 water fraction, min, max = 0.031616248 3.120945e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3843617e-05, Final residual = 6.0413715e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.032574e-10, Final residual = 2.1554645e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 39.52 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 0.083446053 max: 0.59788057 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052555781 -> dtInletScale=114.16441 fluxAdjustedLocalCo dtLocalScale=1.0035449, dtInletScale=114.16441 -> dtScale=1.0035449 deltaT = 3.7273304 Time = 80.7836 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459612 0 0.25007591 water fraction, min, max = 0.031753109 4.4476519e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445926 0 0.25007591 water fraction, min, max = 0.031889969 6.3353316e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459612 0 0.25007591 water fraction, min, max = 0.031753109 5.8056351e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445926 0 0.25007591 water fraction, min, max = 0.031889969 8.2642656e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047048788, Final residual = 3.1589604e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1730556e-07, Final residual = 5.860878e-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 = 0.14459612 0 0.25007591 water fraction, min, max = 0.031753109 6.6155841e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445926 0 0.25007591 water fraction, min, max = 0.031889969 9.4127996e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459612 0 0.25007591 water fraction, min, max = 0.031753109 -5.3352605e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445926 0 0.25007591 water fraction, min, max = 0.031889969 -5.334937e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025630434, Final residual = 1.0910789e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0905593e-07, Final residual = 3.8482994e-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 = 0.14459612 0 0.25007591 water fraction, min, max = 0.031753109 -1.5987868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445926 0 0.25007591 water fraction, min, max = 0.031889969 -1.1472725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459612 0 0.25007591 water fraction, min, max = 0.031753109 -2.0058583e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445926 0 0.25007591 water fraction, min, max = 0.031889969 1.0720082e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001343593, Final residual = 6.9585452e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9774614e-08, Final residual = 6.898206e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459612 0 0.25007591 water fraction, min, max = 0.031753109 7.6351741e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445926 0 0.25007591 water fraction, min, max = 0.031889969 1.0853719e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459612 0 0.25007591 water fraction, min, max = 0.031753109 -4.1955551e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445926 0 0.25007591 water fraction, min, max = 0.031889969 -4.1904642e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072695477, Final residual = 2.4529095e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4525147e-08, Final residual = 7.3624382e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459612 0 0.25007591 water fraction, min, max = 0.031753109 -8.6363237e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445926 0 0.25007591 water fraction, min, max = 0.031889969 -2.1257495e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459612 0 0.25007591 water fraction, min, max = 0.031753109 7.7379292e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445926 0 0.25007591 water fraction, min, max = 0.031889969 1.0997834e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038315475, Final residual = 2.8869687e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8865937e-08, Final residual = 3.62129e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459612 0 0.25007591 water fraction, min, max = 0.031753109 7.747578e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445926 0 0.25007591 water fraction, min, max = 0.031889969 1.1011315e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459612 0 0.25007591 water fraction, min, max = 0.031753109 7.7528965e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445926 0 0.25007591 water fraction, min, max = 0.031889969 1.1018721e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020826618, Final residual = 1.4934533e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4944777e-08, Final residual = 2.0434291e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459612 0 0.25007591 water fraction, min, max = 0.031753109 7.7557797e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445926 0 0.25007591 water fraction, min, max = 0.031889969 1.1022713e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459612 0 0.25007591 water fraction, min, max = 0.031753109 7.7573292e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445926 0 0.25007591 water fraction, min, max = 0.031889969 1.1024861e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011056541, Final residual = 6.4293095e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4806387e-09, Final residual = 9.3370701e-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 = 0.14459612 0 0.25007591 water fraction, min, max = 0.031753109 7.7581692e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445926 0 0.25007591 water fraction, min, max = 0.031889969 1.1026043e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459612 0 0.25007591 water fraction, min, max = 0.031753109 7.7586786e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445926 0 0.25007591 water fraction, min, max = 0.031889969 1.1026889e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8458491e-05, Final residual = 3.3602048e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4703427e-09, Final residual = 4.9767668e-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 = 0.14459612 0 0.25007591 water fraction, min, max = 0.031753109 7.7593834e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445926 0 0.25007591 water fraction, min, max = 0.031889969 1.1028373e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459612 0 0.25007591 water fraction, min, max = 0.031753109 7.7608914e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445926 0 0.25007591 water fraction, min, max = 0.031889969 1.103103e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1178908e-05, Final residual = 9.666062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7386742e-09, Final residual = 9.1352302e-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 = 0.14459612 0 0.25007591 water fraction, min, max = 0.031753109 7.7625141e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445926 0 0.25007591 water fraction, min, max = 0.031889969 1.1033026e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459612 0 0.25007591 water fraction, min, max = 0.031753109 7.7625013e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445926 0 0.25007591 water fraction, min, max = 0.031889969 1.1032158e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6463026e-05, Final residual = 4.9096634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0693771e-09, Final residual = 4.7807005e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 40.72 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 0.087978477 max: 0.5959165 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052724926 -> dtInletScale=113.79817 fluxAdjustedLocalCo dtLocalScale=1.0068525, dtInletScale=113.79817 -> dtScale=1.0068525 deltaT = 3.7514891 Time = 84.5351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432151 0 0.25007591 water fraction, min, max = 0.032027717 1.5702223e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418376 0 0.25007591 water fraction, min, max = 0.032165465 2.2339512e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432151 0 0.25007591 water fraction, min, max = 0.032027717 2.0461545e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418376 0 0.25007591 water fraction, min, max = 0.032165465 2.9092935e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051730378, Final residual = 5.0591283e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0823115e-07, Final residual = 8.1905715e-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 = 0.14432151 0 0.25007591 water fraction, min, max = 0.032027717 -1.9198157e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418376 0 0.25007591 water fraction, min, max = 0.032165465 -1.3397538e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432151 0 0.25007591 water fraction, min, max = 0.032027717 -6.060925e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418376 0 0.25007591 water fraction, min, max = 0.032165465 -6.0597704e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025426177, Final residual = 2.4569008e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.455624e-07, Final residual = 7.9181769e-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 = 0.14432151 0 0.25007591 water fraction, min, max = 0.032027717 -1.7445402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418376 0 0.25007591 water fraction, min, max = 0.032165465 -1.1392287e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432151 0 0.25007591 water fraction, min, max = 0.032027717 -3.1806894e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418376 0 0.25007591 water fraction, min, max = 0.032165465 3.7620534e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012290794, Final residual = 2.7169585e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7288975e-08, Final residual = 3.4276417e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432151 0 0.25007591 water fraction, min, max = 0.032027717 2.6815742e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418376 0 0.25007591 water fraction, min, max = 0.032165465 3.8077176e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432151 0 0.25007591 water fraction, min, max = 0.032027717 -4.7104254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418376 0 0.25007591 water fraction, min, max = 0.032165465 -4.7083465e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070116434, Final residual = 5.5853043e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5856199e-08, Final residual = 7.946582e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432151 0 0.25007591 water fraction, min, max = 0.032027717 -1.4318511e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418376 0 0.25007591 water fraction, min, max = 0.032165465 -9.1267597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432151 0 0.25007591 water fraction, min, max = 0.032027717 -2.7549252e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418376 0 0.25007591 water fraction, min, max = 0.032165465 3.8564845e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039036999, Final residual = 2.992852e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9980672e-08, Final residual = 2.5942395e-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 = 0.14432151 0 0.25007591 water fraction, min, max = 0.032027717 2.7196097e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418376 0 0.25007591 water fraction, min, max = 0.032165465 3.860982e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432151 0 0.25007591 water fraction, min, max = 0.032027717 -2.8956298e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418376 0 0.25007591 water fraction, min, max = 0.032165465 -2.8869362e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021725948, Final residual = 1.5299585e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7658005e-09, Final residual = 3.6595365e-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 = 0.14432151 0 0.25007591 water fraction, min, max = 0.032027717 2.7223554e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418376 0 0.25007591 water fraction, min, max = 0.032165465 3.864807e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432151 0 0.25007591 water fraction, min, max = 0.032027717 2.722886e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418376 0 0.25007591 water fraction, min, max = 0.032165465 3.8655459e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011920066, Final residual = 1.6776916e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7730365e-09, Final residual = 5.2236058e-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 = 0.14432151 0 0.25007591 water fraction, min, max = 0.032027717 2.7231807e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418376 0 0.25007591 water fraction, min, max = 0.032165465 3.8659853e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432151 0 0.25007591 water fraction, min, max = 0.032027717 2.7234635e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418376 0 0.25007591 water fraction, min, max = 0.032165465 3.8665939e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3308471e-05, Final residual = 8.6164888e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0398539e-09, Final residual = 3.7442016e-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 = 0.14432151 0 0.25007591 water fraction, min, max = 0.032027717 2.7241821e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418376 0 0.25007591 water fraction, min, max = 0.032165465 3.8680413e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432151 0 0.25007591 water fraction, min, max = 0.032027717 2.7253946e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418376 0 0.25007591 water fraction, min, max = 0.032165465 3.8698521e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4474203e-05, Final residual = 5.3895594e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4142964e-09, Final residual = 4.9686321e-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 = 0.14432151 0 0.25007591 water fraction, min, max = 0.032027717 2.7259822e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418376 0 0.25007591 water fraction, min, max = 0.032165465 3.8701571e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432151 0 0.25007591 water fraction, min, max = 0.032027717 2.7252145e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418376 0 0.25007591 water fraction, min, max = 0.032165465 3.8686151e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8089558e-05, Final residual = 8.4700949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5195697e-09, Final residual = 6.1338673e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 41.92 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 0.093303727 max: 0.63051653 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053066662 -> dtInletScale=113.06534 fluxAdjustedLocalCo dtLocalScale=0.95160074, dtInletScale=113.06534 -> dtScale=0.95160074 deltaT = 3.5696187 Time = 88.1047 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405269 0 0.25007591 water fraction, min, max = 0.032296535 5.4108898e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392162 0 0.25007591 water fraction, min, max = 0.032427605 7.5651576e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405269 0 0.25007591 water fraction, min, max = 0.032296535 6.8766574e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392162 0 0.25007591 water fraction, min, max = 0.032427605 9.609588e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045544982, Final residual = 2.7786434e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7904942e-07, Final residual = 2.5991005e-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 = 0.14405269 0 0.25007591 water fraction, min, max = 0.032296535 7.6829567e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392162 0 0.25007591 water fraction, min, max = 0.032427605 1.0732533e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405269 0 0.25007591 water fraction, min, max = 0.032296535 -6.1213727e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392162 0 0.25007591 water fraction, min, max = 0.032427605 -6.1210579e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024174406, Final residual = 8.9541532e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9487272e-08, Final residual = 1.9888059e-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 = 0.14405269 0 0.25007591 water fraction, min, max = 0.032296535 -1.4033282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392162 0 0.25007591 water fraction, min, max = 0.032427605 -9.4779087e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405269 0 0.25007591 water fraction, min, max = 0.032296535 -8.07555e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392162 0 0.25007591 water fraction, min, max = 0.032427605 1.1852521e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011132591, Final residual = 4.9942093e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.999982e-08, Final residual = 9.6499969e-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 = 0.14405269 0 0.25007591 water fraction, min, max = 0.032296535 8.5580105e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392162 0 0.25007591 water fraction, min, max = 0.032427605 1.194741e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405269 0 0.25007591 water fraction, min, max = 0.032296535 -4.4439335e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392162 0 0.25007591 water fraction, min, max = 0.032427605 -4.4430178e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057471595, Final residual = 1.9662988e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9684706e-08, Final residual = 2.052422e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405269 0 0.25007591 water fraction, min, max = 0.032296535 -1.2725294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392162 0 0.25007591 water fraction, min, max = 0.032427605 -7.4773343e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405269 0 0.25007591 water fraction, min, max = 0.032296535 8.6231165e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392162 0 0.25007591 water fraction, min, max = 0.032427605 1.2037086e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029337124, Final residual = 1.2099753e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2119004e-08, Final residual = 2.2611414e-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 = 0.14405269 0 0.25007591 water fraction, min, max = 0.032296535 8.628163e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392162 0 0.25007591 water fraction, min, max = 0.032427605 1.2044036e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405269 0 0.25007591 water fraction, min, max = 0.032296535 8.6307595e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392162 0 0.25007591 water fraction, min, max = 0.032427605 1.20476e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015535045, Final residual = 6.4720608e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4968242e-09, Final residual = 5.1428932e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405269 0 0.25007591 water fraction, min, max = 0.032296535 8.632072e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392162 0 0.25007591 water fraction, min, max = 0.032427605 1.2049389e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405269 0 0.25007591 water fraction, min, max = 0.032296535 8.6327339e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392162 0 0.25007591 water fraction, min, max = 0.032427605 1.2050297e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0790763e-05, Final residual = 3.2969638e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3500879e-09, Final residual = 1.8659579e-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 = 0.14405269 0 0.25007591 water fraction, min, max = 0.032296535 8.6330846e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392162 0 0.25007591 water fraction, min, max = 0.032427605 1.2050819e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405269 0 0.25007591 water fraction, min, max = 0.032296535 8.6334129e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392162 0 0.25007591 water fraction, min, max = 0.032427605 1.2051525e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1580758e-05, Final residual = 7.5370407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6055316e-09, Final residual = 2.0476689e-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 = 0.14405269 0 0.25007591 water fraction, min, max = 0.032296535 8.6342408e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392162 0 0.25007591 water fraction, min, max = 0.032427605 1.2053183e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405269 0 0.25007591 water fraction, min, max = 0.032296535 8.6356128e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392162 0 0.25007591 water fraction, min, max = 0.032427605 1.2055211e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1562735e-05, Final residual = 4.4608678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5256118e-09, Final residual = 1.0354756e-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 = 0.14405269 0 0.25007591 water fraction, min, max = 0.032296535 8.6362334e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392162 0 0.25007591 water fraction, min, max = 0.032427605 1.2055478e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405269 0 0.25007591 water fraction, min, max = 0.032296535 8.6353216e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392162 0 0.25007591 water fraction, min, max = 0.032427605 1.2053688e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0983333e-05, Final residual = 2.0539349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1852705e-09, Final residual = 6.5576694e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 43.09 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 0.092946898 max: 0.64400954 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050494017 -> dtInletScale=118.82596 fluxAdjustedLocalCo dtLocalScale=0.93166322, dtInletScale=118.82596 -> dtScale=0.93166322 deltaT = 3.324803 Time = 91.4295 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379954 0 0.25007591 water fraction, min, max = 0.032549686 1.6492282e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367746 0 0.25007591 water fraction, min, max = 0.032671766 2.2557999e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379954 0 0.25007591 water fraction, min, max = 0.032549686 2.0340407e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367746 0 0.25007591 water fraction, min, max = 0.032671766 2.7809679e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045169092, Final residual = 8.6950798e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7296485e-08, Final residual = 2.7894196e-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 = 0.14379954 0 0.25007591 water fraction, min, max = 0.032549686 2.225315e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367746 0 0.25007591 water fraction, min, max = 0.032671766 3.0415744e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379954 0 0.25007591 water fraction, min, max = 0.032549686 -3.9780807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367746 0 0.25007591 water fraction, min, max = 0.032671766 -3.9746042e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020838921, Final residual = 1.4831752e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4824353e-07, Final residual = 7.2015876e-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 = 0.14379954 0 0.25007591 water fraction, min, max = 0.032549686 -9.0655752e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367746 0 0.25007591 water fraction, min, max = 0.032671766 -4.5936554e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379954 0 0.25007591 water fraction, min, max = 0.032549686 2.3884529e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367746 0 0.25007591 water fraction, min, max = 0.032671766 3.2633431e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095459432, Final residual = 9.4231741e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4400638e-08, Final residual = 9.1776997e-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 = 0.14379954 0 0.25007591 water fraction, min, max = 0.032549686 2.3993171e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367746 0 0.25007591 water fraction, min, max = 0.032671766 3.2780555e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379954 0 0.25007591 water fraction, min, max = 0.032549686 2.404515e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367746 0 0.25007591 water fraction, min, max = 0.032671766 3.2850769e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050839028, Final residual = 4.3870522e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3888322e-08, Final residual = 5.8298255e-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 = 0.14379954 0 0.25007591 water fraction, min, max = 0.032549686 2.4069717e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367746 0 0.25007591 water fraction, min, max = 0.032671766 3.2883877e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379954 0 0.25007591 water fraction, min, max = 0.032549686 2.4081252e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367746 0 0.25007591 water fraction, min, max = 0.032671766 3.2899432e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025729691, Final residual = 2.255186e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2565753e-08, Final residual = 4.4962056e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379954 0 0.25007591 water fraction, min, max = 0.032549686 2.4086695e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367746 0 0.25007591 water fraction, min, max = 0.032671766 3.2906787e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379954 0 0.25007591 water fraction, min, max = 0.032549686 2.4089256e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367746 0 0.25007591 water fraction, min, max = 0.032671766 3.2910232e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001299467, Final residual = 1.7316306e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.79084e-09, Final residual = 5.6325135e-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 = 0.14379954 0 0.25007591 water fraction, min, max = 0.032549686 2.409043e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367746 0 0.25007591 water fraction, min, max = 0.032671766 3.2911796e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379954 0 0.25007591 water fraction, min, max = 0.032549686 2.4090957e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367746 0 0.25007591 water fraction, min, max = 0.032671766 3.29125e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.46544e-05, Final residual = 4.9844462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0297579e-09, Final residual = 8.052831e-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 = 0.14379954 0 0.25007591 water fraction, min, max = 0.032549686 2.4091205e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367746 0 0.25007591 water fraction, min, max = 0.032671766 3.291286e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379954 0 0.25007591 water fraction, min, max = 0.032549686 2.4091403e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367746 0 0.25007591 water fraction, min, max = 0.032671766 3.2913242e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1352577e-05, Final residual = 2.3312007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3956939e-09, Final residual = 4.0580718e-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 = 0.14379954 0 0.25007591 water fraction, min, max = 0.032549686 2.4091759e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367746 0 0.25007591 water fraction, min, max = 0.032671766 3.2913884e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379954 0 0.25007591 water fraction, min, max = 0.032549686 2.4092185e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367746 0 0.25007591 water fraction, min, max = 0.032671766 3.2914444e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5530573e-05, Final residual = 9.2338579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2780643e-09, Final residual = 7.0756493e-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 = 0.14379954 0 0.25007591 water fraction, min, max = 0.032549686 2.4092254e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367746 0 0.25007591 water fraction, min, max = 0.032671766 3.2914335e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379954 0 0.25007591 water fraction, min, max = 0.032549686 2.4091897e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367746 0 0.25007591 water fraction, min, max = 0.032671766 3.2913716e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4686929e-06, Final residual = 8.9295772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0001338e-09, Final residual = 2.4572515e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 44.21 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 0.090260335 max: 0.62108209 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047030977 -> dtInletScale=127.57549 fluxAdjustedLocalCo dtLocalScale=0.96605587, dtInletScale=127.57549 -> dtScale=0.96605587 deltaT = 3.2113375 Time = 94.6409 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355955 0 0.25007591 water fraction, min, max = 0.032789681 4.4540744e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344163 0 0.25007591 water fraction, min, max = 0.032907595 6.0256978e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355955 0 0.25007591 water fraction, min, max = 0.032789681 5.4150973e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344163 0 0.25007591 water fraction, min, max = 0.032907595 7.3229926e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043017514, Final residual = 3.4645861e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4770264e-07, Final residual = 9.2406054e-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 = 0.14355955 0 0.25007591 water fraction, min, max = 0.032789681 -1.7729059e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344163 0 0.25007591 water fraction, min, max = 0.032907595 -1.6114112e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355955 0 0.25007591 water fraction, min, max = 0.032789681 -4.8175574e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344163 0 0.25007591 water fraction, min, max = 0.032907595 -4.8170661e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002014343, Final residual = 6.808979e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.807495e-08, Final residual = 4.3484523e-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 = 0.14355955 0 0.25007591 water fraction, min, max = 0.032789681 -9.4327265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344163 0 0.25007591 water fraction, min, max = 0.032907595 -5.2753839e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355955 0 0.25007591 water fraction, min, max = 0.032789681 6.2254817e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344163 0 0.25007591 water fraction, min, max = 0.032907595 8.4143159e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078473324, Final residual = 4.7866013e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.793496e-08, Final residual = 3.9940417e-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 = 0.14355955 0 0.25007591 water fraction, min, max = 0.032789681 6.2463374e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344163 0 0.25007591 water fraction, min, max = 0.032907595 8.4422178e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355955 0 0.25007591 water fraction, min, max = 0.032789681 -3.7756826e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344163 0 0.25007591 water fraction, min, max = 0.032907595 -3.7752963e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003866872, Final residual = 3.0781191e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0777946e-08, Final residual = 5.6248468e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355955 0 0.25007591 water fraction, min, max = 0.032789681 -5.7468137e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344163 0 0.25007591 water fraction, min, max = 0.032907595 -9.2239699e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355955 0 0.25007591 water fraction, min, max = 0.032789681 6.2620151e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344163 0 0.25007591 water fraction, min, max = 0.032907595 8.4631936e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018600674, Final residual = 1.3020354e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3030634e-08, Final residual = 2.4938012e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355955 0 0.25007591 water fraction, min, max = 0.032789681 6.2628686e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344163 0 0.25007591 water fraction, min, max = 0.032907595 8.4643239e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355955 0 0.25007591 water fraction, min, max = 0.032789681 6.2632458e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344163 0 0.25007591 water fraction, min, max = 0.032907595 8.4648262e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1730205e-05, Final residual = 6.0326762e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0668207e-09, Final residual = 1.2290757e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355955 0 0.25007591 water fraction, min, max = 0.032789681 6.2634168e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344163 0 0.25007591 water fraction, min, max = 0.032907595 8.4650572e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355955 0 0.25007591 water fraction, min, max = 0.032789681 6.2634933e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344163 0 0.25007591 water fraction, min, max = 0.032907595 8.4651602e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4396158e-05, Final residual = 2.6805266e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8078588e-09, Final residual = 6.6456335e-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 = 0.14355955 0 0.25007591 water fraction, min, max = 0.032789681 6.2635311e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344163 0 0.25007591 water fraction, min, max = 0.032907595 8.4652238e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355955 0 0.25007591 water fraction, min, max = 0.032789681 6.2635917e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344163 0 0.25007591 water fraction, min, max = 0.032907595 8.465355e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1099583e-05, Final residual = 6.0180699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0906842e-09, Final residual = 1.1806256e-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 = 0.14355955 0 0.25007591 water fraction, min, max = 0.032789681 6.263725e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344163 0 0.25007591 water fraction, min, max = 0.032907595 8.4655808e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355955 0 0.25007591 water fraction, min, max = 0.032789681 6.2638439e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344163 0 0.25007591 water fraction, min, max = 0.032907595 8.4657078e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0198992e-05, Final residual = 9.0470397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1131842e-09, Final residual = 1.5719502e-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 = 0.14355955 0 0.25007591 water fraction, min, max = 0.032789681 6.2638073e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344163 0 0.25007591 water fraction, min, max = 0.032907595 8.4655878e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355955 0 0.25007591 water fraction, min, max = 0.032789681 6.2636709e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344163 0 0.25007591 water fraction, min, max = 0.032907595 8.4653833e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8135917e-06, Final residual = 4.3539238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.452356e-09, Final residual = 7.3351838e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 45.37 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 0.090744339 max: 0.61044157 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045425952 -> dtInletScale=132.08309 fluxAdjustedLocalCo dtLocalScale=0.98289505, dtInletScale=132.08309 -> dtScale=0.98289505 deltaT = 3.1562072 Time = 97.7971 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332574 0 0.25007591 water fraction, min, max = 0.033023486 1.1386575e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320985 0 0.25007591 water fraction, min, max = 0.033139376 1.5311356e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332574 0 0.25007591 water fraction, min, max = 0.033023486 1.3737008e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320985 0 0.25007591 water fraction, min, max = 0.033139376 1.8465168e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041462794, Final residual = 2.31895e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3273925e-07, Final residual = 9.8779731e-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 = 0.14332574 0 0.25007591 water fraction, min, max = 0.033023486 1.481395e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320985 0 0.25007591 water fraction, min, max = 0.033139376 1.9908284e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332574 0 0.25007591 water fraction, min, max = 0.033023486 -3.5443743e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320985 0 0.25007591 water fraction, min, max = 0.033139376 -3.5441351e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019161901, Final residual = 8.6665884e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6633772e-08, Final residual = 6.2336106e-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 = 0.14332574 0 0.25007591 water fraction, min, max = 0.033023486 -5.8115289e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320985 0 0.25007591 water fraction, min, max = 0.033139376 -1.4606303e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332574 0 0.25007591 water fraction, min, max = 0.033023486 1.5623731e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320985 0 0.25007591 water fraction, min, max = 0.033139376 2.0990662e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080774344, Final residual = 6.260959e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2682692e-08, Final residual = 7.1207279e-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 = 0.14332574 0 0.25007591 water fraction, min, max = 0.033023486 1.5667918e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320985 0 0.25007591 water fraction, min, max = 0.033139376 2.104963e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332574 0 0.25007591 water fraction, min, max = 0.033023486 1.5687478e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320985 0 0.25007591 water fraction, min, max = 0.033139376 2.1075652e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039816162, Final residual = 2.7677736e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7705451e-08, Final residual = 5.9370985e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332574 0 0.25007591 water fraction, min, max = 0.033023486 1.5696002e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320985 0 0.25007591 water fraction, min, max = 0.033139376 2.1086932e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332574 0 0.25007591 water fraction, min, max = 0.033023486 1.5699713e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320985 0 0.25007591 water fraction, min, max = 0.033139376 2.1091863e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001885214, Final residual = 7.7303804e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.789365e-09, Final residual = 2.9149231e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332574 0 0.25007591 water fraction, min, max = 0.033023486 1.5701362e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320985 0 0.25007591 water fraction, min, max = 0.033139376 2.1094074e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332574 0 0.25007591 water fraction, min, max = 0.033023486 1.5702085e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320985 0 0.25007591 water fraction, min, max = 0.033139376 2.1095033e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1919074e-05, Final residual = 9.4938803e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5325343e-09, Final residual = 2.7606731e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332574 0 0.25007591 water fraction, min, max = 0.033023486 1.5702385e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320985 0 0.25007591 water fraction, min, max = 0.033139376 2.1095421e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332574 0 0.25007591 water fraction, min, max = 0.033023486 1.5702513e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320985 0 0.25007591 water fraction, min, max = 0.033139376 2.1095594e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3877397e-05, Final residual = 3.6481993e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7503325e-09, Final residual = 1.3805893e-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 = 0.14332574 0 0.25007591 water fraction, min, max = 0.033023486 1.5702584e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320985 0 0.25007591 water fraction, min, max = 0.033139376 2.1095714e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332574 0 0.25007591 water fraction, min, max = 0.033023486 1.5702681e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320985 0 0.25007591 water fraction, min, max = 0.033139376 2.1095913e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0712493e-05, Final residual = 9.5172985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5727746e-09, Final residual = 1.7030273e-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 = 0.14332574 0 0.25007591 water fraction, min, max = 0.033023486 1.5702868e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320985 0 0.25007591 water fraction, min, max = 0.033139376 2.1096224e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332574 0 0.25007591 water fraction, min, max = 0.033023486 1.5703027e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320985 0 0.25007591 water fraction, min, max = 0.033139376 2.109639e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8889092e-06, Final residual = 8.9957806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0664629e-09, Final residual = 2.7747378e-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 = 0.14332574 0 0.25007591 water fraction, min, max = 0.033023486 1.5702971e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320985 0 0.25007591 water fraction, min, max = 0.033139376 2.1096217e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332574 0 0.25007591 water fraction, min, max = 0.033023486 1.5702777e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320985 0 0.25007591 water fraction, min, max = 0.033139376 2.1095924e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6454001e-06, Final residual = 4.1949856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2792233e-09, Final residual = 1.2290783e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 46.54 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 0.092503434 max: 0.60373956 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044646107 -> dtInletScale=134.39022 fluxAdjustedLocalCo dtLocalScale=0.993806, dtInletScale=134.39022 -> dtScale=0.993806 deltaT = 3.1366187 Time = 100.934 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 = 0.14309468 0 0.25007591 water fraction, min, max = 0.033254547 2.8288274e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297951 0 0.25007591 water fraction, min, max = 0.033369718 3.7921929e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309468 0 0.25007591 water fraction, min, max = 0.033254547 3.3995837e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297951 0 0.25007591 water fraction, min, max = 0.033369718 4.5556906e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042662158, Final residual = 2.7949888e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8049689e-07, Final residual = 3.7239741e-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 = 0.14309468 0 0.25007591 water fraction, min, max = 0.033254547 3.6570241e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297951 0 0.25007591 water fraction, min, max = 0.033369718 4.8994977e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309468 0 0.25007591 water fraction, min, max = 0.033254547 -4.1711368e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297951 0 0.25007591 water fraction, min, max = 0.033369718 -4.1615011e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018872804, Final residual = 7.7373702e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7327201e-08, Final residual = 4.2602745e-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 = 0.14309468 0 0.25007591 water fraction, min, max = 0.033254547 -8.6382909e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297951 0 0.25007591 water fraction, min, max = 0.033369718 -4.0628895e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309468 0 0.25007591 water fraction, min, max = 0.033254547 3.8463403e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297951 0 0.25007591 water fraction, min, max = 0.033369718 5.1518724e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077444117, Final residual = 5.0361692e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.044712e-08, Final residual = 3.8233491e-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 = 0.14309468 0 0.25007591 water fraction, min, max = 0.033254547 3.8562795e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297951 0 0.25007591 water fraction, min, max = 0.033369718 5.165064e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309468 0 0.25007591 water fraction, min, max = 0.033254547 3.860611e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297951 0 0.25007591 water fraction, min, max = 0.033369718 5.1708129e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038242255, Final residual = 2.2428435e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2461756e-08, Final residual = 6.1150873e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309468 0 0.25007591 water fraction, min, max = 0.033254547 3.8624967e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297951 0 0.25007591 water fraction, min, max = 0.033369718 5.1733183e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309468 0 0.25007591 water fraction, min, max = 0.033254547 3.8633143e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297951 0 0.25007591 water fraction, min, max = 0.033369718 5.1744023e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018111622, Final residual = 1.76501e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7681734e-08, Final residual = 4.7528468e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309468 0 0.25007591 water fraction, min, max = 0.033254547 3.8636645e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297951 0 0.25007591 water fraction, min, max = 0.033369718 5.1748643e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309468 0 0.25007591 water fraction, min, max = 0.033254547 3.8638145e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297951 0 0.25007591 water fraction, min, max = 0.033369718 5.1750629e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7482021e-05, Final residual = 7.4740945e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5387432e-09, Final residual = 2.0766671e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309468 0 0.25007591 water fraction, min, max = 0.033254547 3.86388e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297951 0 0.25007591 water fraction, min, max = 0.033369718 5.1751505e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309468 0 0.25007591 water fraction, min, max = 0.033254547 3.8639087e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297951 0 0.25007591 water fraction, min, max = 0.033369718 5.1751893e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1614431e-05, Final residual = 2.4735473e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.610052e-09, Final residual = 7.8923909e-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 = 0.14309468 0 0.25007591 water fraction, min, max = 0.033254547 3.863924e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297951 0 0.25007591 water fraction, min, max = 0.033369718 5.1752153e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309468 0 0.25007591 water fraction, min, max = 0.033254547 3.8639459e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297951 0 0.25007591 water fraction, min, max = 0.033369718 5.1752572e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9470181e-05, Final residual = 9.8426729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9512504e-09, Final residual = 1.100981e-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 = 0.14309468 0 0.25007591 water fraction, min, max = 0.033254547 3.8639789e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297951 0 0.25007591 water fraction, min, max = 0.033369718 5.1753063e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309468 0 0.25007591 water fraction, min, max = 0.033254547 3.8639947e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297951 0 0.25007591 water fraction, min, max = 0.033369718 5.175315e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2586274e-06, Final residual = 9.6095726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6791889e-09, Final residual = 2.3974083e-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 = 0.14309468 0 0.25007591 water fraction, min, max = 0.033254547 3.8639752e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297951 0 0.25007591 water fraction, min, max = 0.033369718 5.1752755e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309468 0 0.25007591 water fraction, min, max = 0.033254547 3.8639456e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297951 0 0.25007591 water fraction, min, max = 0.033369718 5.1752338e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3137595e-06, Final residual = 4.3462318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4700941e-09, Final residual = 1.1028943e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 47.69 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 0.095286129 max: 0.60366364 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044369017 -> dtInletScale=135.2295 fluxAdjustedLocalCo dtLocalScale=0.99393098, dtInletScale=135.2295 -> dtScale=0.99393098 deltaT = 3.1172643 Time = 104.051 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286505 0 0.25007591 water fraction, min, max = 0.033484178 6.9187473e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275059 0 0.25007591 water fraction, min, max = 0.033598638 9.2470606e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286505 0 0.25007591 water fraction, min, max = 0.033484178 8.2836299e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275059 0 0.25007591 water fraction, min, max = 0.033598638 1.1067432e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041610281, Final residual = 1.5079865e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.5128649e-07, Final residual = 5.0802514e-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 = 0.14286505 0 0.25007591 water fraction, min, max = 0.033484178 8.8907051e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275059 0 0.25007591 water fraction, min, max = 0.033598638 1.1876188e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286505 0 0.25007591 water fraction, min, max = 0.033484178 -4.0400899e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275059 0 0.25007591 water fraction, min, max = 0.033598638 -4.0398437e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019148022, Final residual = 7.7811792e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7770254e-08, Final residual = 8.9002902e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286505 0 0.25007591 water fraction, min, max = 0.033484178 -9.9384442e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275059 0 0.25007591 water fraction, min, max = 0.033598638 -4.1034571e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286505 0 0.25007591 water fraction, min, max = 0.033484178 9.3277189e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275059 0 0.25007591 water fraction, min, max = 0.033598638 1.2457099e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076935434, Final residual = 6.691409e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7032758e-08, Final residual = 4.218697e-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 = 0.14286505 0 0.25007591 water fraction, min, max = 0.033484178 9.349939e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275059 0 0.25007591 water fraction, min, max = 0.033598638 1.2486554e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286505 0 0.25007591 water fraction, min, max = 0.033484178 9.359526e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275059 0 0.25007591 water fraction, min, max = 0.033598638 1.2499255e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037072438, Final residual = 2.7402162e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7428032e-08, Final residual = 1.9115226e-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 = 0.14286505 0 0.25007591 water fraction, min, max = 0.033484178 9.3636567e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275059 0 0.25007591 water fraction, min, max = 0.033598638 1.250473e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286505 0 0.25007591 water fraction, min, max = 0.033484178 9.3654306e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275059 0 0.25007591 water fraction, min, max = 0.033598638 1.2507078e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017405483, Final residual = 1.2416156e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2423013e-08, Final residual = 4.8215926e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286505 0 0.25007591 water fraction, min, max = 0.033484178 9.366188e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275059 0 0.25007591 water fraction, min, max = 0.033598638 1.2508079e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286505 0 0.25007591 water fraction, min, max = 0.033484178 9.3665132e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275059 0 0.25007591 water fraction, min, max = 0.033598638 1.250851e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4227613e-05, Final residual = 9.1056558e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.105797e-09, Final residual = 3.515541e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286505 0 0.25007591 water fraction, min, max = 0.033484178 9.3666554e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275059 0 0.25007591 water fraction, min, max = 0.033598638 1.25087e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286505 0 0.25007591 water fraction, min, max = 0.033484178 9.3667201e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275059 0 0.25007591 water fraction, min, max = 0.033598638 1.2508796e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9956239e-05, Final residual = 3.914666e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9431758e-09, Final residual = 2.0737988e-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 = 0.14286505 0 0.25007591 water fraction, min, max = 0.033484178 9.3667828e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275059 0 0.25007591 water fraction, min, max = 0.033598638 1.2508933e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286505 0 0.25007591 water fraction, min, max = 0.033484178 9.3669407e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275059 0 0.25007591 water fraction, min, max = 0.033598638 1.2509231e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8770713e-05, Final residual = 1.8206596e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.896034e-09, Final residual = 1.0604548e-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 = 0.14286505 0 0.25007591 water fraction, min, max = 0.033484178 9.3671507e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275059 0 0.25007591 water fraction, min, max = 0.033598638 1.2509507e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286505 0 0.25007591 water fraction, min, max = 0.033484178 9.3671788e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275059 0 0.25007591 water fraction, min, max = 0.033598638 1.250944e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9060161e-06, Final residual = 4.2512971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2514443e-09, Final residual = 5.1562247e-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 = 0.14286505 0 0.25007591 water fraction, min, max = 0.033484178 9.3669949e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275059 0 0.25007591 water fraction, min, max = 0.033598638 1.2509132e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286505 0 0.25007591 water fraction, min, max = 0.033484178 9.3668318e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275059 0 0.25007591 water fraction, min, max = 0.033598638 1.2508929e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1601174e-06, Final residual = 4.919871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9481282e-09, Final residual = 1.7116968e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 48.86 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 0.098070832 max: 0.60026198 fluxAdjustedLocalCo inlet-based: CoInlet=0.004409524 -> dtInletScale=136.06911 fluxAdjustedLocalCo dtLocalScale=0.99956356, dtInletScale=136.06911 -> dtScale=0.99956356 deltaT = 3.1148608 Time = 107.166 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 = 0.14263622 0 0.25007591 water fraction, min, max = 0.03371301 1.6697259e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252185 0 0.25007591 water fraction, min, max = 0.033827382 2.2281914e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263622 0 0.25007591 water fraction, min, max = 0.03371301 1.9953428e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252185 0 0.25007591 water fraction, min, max = 0.033827382 2.6618337e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041427758, Final residual = 4.0262813e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0400744e-07, Final residual = 4.6373152e-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 = 0.14263622 0 0.25007591 water fraction, min, max = 0.03371301 2.1390585e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252185 0 0.25007591 water fraction, min, max = 0.033827382 2.8529823e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263622 0 0.25007591 water fraction, min, max = 0.03371301 -4.1284627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252185 0 0.25007591 water fraction, min, max = 0.033827382 -4.1267348e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019048022, Final residual = 1.8405323e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.841778e-08, Final residual = 8.4858878e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263622 0 0.25007591 water fraction, min, max = 0.03371301 -9.7430703e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252185 0 0.25007591 water fraction, min, max = 0.033827382 -4.3108168e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263622 0 0.25007591 water fraction, min, max = 0.03371301 -1.9958481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252185 0 0.25007591 water fraction, min, max = 0.033827382 2.9888608e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078947619, Final residual = 3.8701899e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8786814e-08, Final residual = 6.5210782e-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 = 0.14263622 0 0.25007591 water fraction, min, max = 0.03371301 2.2465663e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252185 0 0.25007591 water fraction, min, max = 0.033827382 2.9957009e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263622 0 0.25007591 water fraction, min, max = 0.03371301 2.2487869e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252185 0 0.25007591 water fraction, min, max = 0.033827382 2.998641e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039467248, Final residual = 1.5698286e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5766712e-08, Final residual = 3.2189802e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263622 0 0.25007591 water fraction, min, max = 0.03371301 2.2497287e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252185 0 0.25007591 water fraction, min, max = 0.033827382 2.9998799e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263622 0 0.25007591 water fraction, min, max = 0.03371301 2.2501303e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252185 0 0.25007591 water fraction, min, max = 0.033827382 3.0004118e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018865806, Final residual = 5.907583e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0375093e-09, Final residual = 1.3207685e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263622 0 0.25007591 water fraction, min, max = 0.03371301 2.2503078e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252185 0 0.25007591 water fraction, min, max = 0.033827382 3.0006507e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263622 0 0.25007591 water fraction, min, max = 0.03371301 2.2503856e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252185 0 0.25007591 water fraction, min, max = 0.033827382 3.0007539e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2182633e-05, Final residual = 2.997124e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0730335e-09, Final residual = 1.0180023e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263622 0 0.25007591 water fraction, min, max = 0.03371301 2.2504173e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252185 0 0.25007591 water fraction, min, max = 0.033827382 3.0007946e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263622 0 0.25007591 water fraction, min, max = 0.03371301 2.2504313e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252185 0 0.25007591 water fraction, min, max = 0.033827382 3.0008151e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4079071e-05, Final residual = 7.8026609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8159128e-09, Final residual = 1.2595821e-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 = 0.14263622 0 0.25007591 water fraction, min, max = 0.03371301 2.250445e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252185 0 0.25007591 water fraction, min, max = 0.033827382 3.0008439e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263622 0 0.25007591 water fraction, min, max = 0.03371301 2.2504745e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252185 0 0.25007591 water fraction, min, max = 0.033827382 3.0008981e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0847488e-05, Final residual = 3.9046237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9566871e-09, Final residual = 5.9707606e-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 = 0.14263622 0 0.25007591 water fraction, min, max = 0.03371301 2.2505105e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252185 0 0.25007591 water fraction, min, max = 0.033827382 3.0009442e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263622 0 0.25007591 water fraction, min, max = 0.03371301 2.2505135e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252185 0 0.25007591 water fraction, min, max = 0.033827382 3.0009297e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.987798e-06, Final residual = 7.3312357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3875963e-09, Final residual = 1.5638201e-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 = 0.14263622 0 0.25007591 water fraction, min, max = 0.03371301 2.2504809e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252185 0 0.25007591 water fraction, min, max = 0.033827382 3.0008757e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263622 0 0.25007591 water fraction, min, max = 0.03371301 2.2504522e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252185 0 0.25007591 water fraction, min, max = 0.033827382 3.000839e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7012475e-06, Final residual = 9.8111475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8371221e-09, Final residual = 3.0275252e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 50.02 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 0.1013611 max: 0.59891819 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044061242 -> dtInletScale=136.1741 fluxAdjustedLocalCo dtLocalScale=1.0018063, dtInletScale=136.1741 -> dtScale=1.0018063 deltaT = 3.1196733 Time = 110.286 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424073 0 0.25007591 water fraction, min, max = 0.033941931 4.001934e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229275 0 0.25007591 water fraction, min, max = 0.03405648 5.3356141e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424073 0 0.25007591 water fraction, min, max = 0.033941931 4.7771486e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229275 0 0.25007591 water fraction, min, max = 0.03405648 6.3671865e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041796169, Final residual = 1.7714833e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7777425e-07, Final residual = 4.7567612e-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 = 0.1424073 0 0.25007591 water fraction, min, max = 0.033941931 5.1178768e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229275 0 0.25007591 water fraction, min, max = 0.03405648 6.819992e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424073 0 0.25007591 water fraction, min, max = 0.033941931 -4.0113115e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229275 0 0.25007591 water fraction, min, max = 0.03405648 -4.0110154e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001937736, Final residual = 1.765694e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7640559e-07, Final residual = 3.4804172e-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 = 0.1424073 0 0.25007591 water fraction, min, max = 0.033941931 -8.169989e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229275 0 0.25007591 water fraction, min, max = 0.03405648 -3.6925431e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424073 0 0.25007591 water fraction, min, max = 0.033941931 5.3597118e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229275 0 0.25007591 water fraction, min, max = 0.03405648 7.1410279e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079721168, Final residual = 7.2290423e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2414265e-08, Final residual = 3.8687803e-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 = 0.1424073 0 0.25007591 water fraction, min, max = 0.033941931 5.3717904e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229275 0 0.25007591 water fraction, min, max = 0.03405648 7.1569939e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424073 0 0.25007591 water fraction, min, max = 0.033941931 -2.8617656e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229275 0 0.25007591 water fraction, min, max = 0.03405648 -2.8614486e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039492929, Final residual = 3.7412831e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7413034e-08, Final residual = 5.9838307e-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 = 0.1424073 0 0.25007591 water fraction, min, max = 0.033941931 -6.5621808e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229275 0 0.25007591 water fraction, min, max = 0.03405648 -1.5511075e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424073 0 0.25007591 water fraction, min, max = 0.033941931 5.3802087e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229275 0 0.25007591 water fraction, min, max = 0.03405648 7.168165e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018817223, Final residual = 1.6927593e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6949251e-08, Final residual = 2.4765616e-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 = 0.1424073 0 0.25007591 water fraction, min, max = 0.033941931 5.3806222e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229275 0 0.25007591 water fraction, min, max = 0.03405648 7.1687061e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424073 0 0.25007591 water fraction, min, max = 0.033941931 5.3807986e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229275 0 0.25007591 water fraction, min, max = 0.03405648 7.16894e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1614853e-05, Final residual = 7.4489165e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4441596e-09, Final residual = 6.056248e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424073 0 0.25007591 water fraction, min, max = 0.033941931 5.3808791e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229275 0 0.25007591 water fraction, min, max = 0.03405648 7.1690506e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424073 0 0.25007591 water fraction, min, max = 0.033941931 5.380919e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229275 0 0.25007591 water fraction, min, max = 0.03405648 7.1691136e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3791797e-05, Final residual = 2.80535e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.853816e-09, Final residual = 2.0699081e-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 = 0.1424073 0 0.25007591 water fraction, min, max = 0.033941931 5.3809644e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229275 0 0.25007591 water fraction, min, max = 0.03405648 7.1692048e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424073 0 0.25007591 water fraction, min, max = 0.033941931 5.3810485e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229275 0 0.25007591 water fraction, min, max = 0.03405648 7.1693411e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0615157e-05, Final residual = 7.8871321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9340702e-09, Final residual = 9.1063103e-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 = 0.1424073 0 0.25007591 water fraction, min, max = 0.033941931 5.3811119e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229275 0 0.25007591 water fraction, min, max = 0.03405648 7.1694013e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424073 0 0.25007591 water fraction, min, max = 0.033941931 5.3810784e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229275 0 0.25007591 water fraction, min, max = 0.03405648 7.1693156e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8296106e-06, Final residual = 3.0655706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1590085e-09, Final residual = 4.5710295e-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 = 0.1424073 0 0.25007591 water fraction, min, max = 0.033941931 5.3809955e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229275 0 0.25007591 water fraction, min, max = 0.03405648 7.1691932e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424073 0 0.25007591 water fraction, min, max = 0.033941931 5.3809466e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229275 0 0.25007591 water fraction, min, max = 0.03405648 7.1691345e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6022074e-06, Final residual = 5.1738451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1972299e-09, Final residual = 8.1461249e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 51.22 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 0.1049139 max: 0.60030903 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044129317 -> dtInletScale=135.96404 fluxAdjustedLocalCo dtLocalScale=0.99948522, dtInletScale=135.96404 -> dtScale=0.99948522 deltaT = 3.1172643 Time = 113.403 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217829 0 0.25007591 water fraction, min, max = 0.03417094 9.5473945e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206383 0 0.25007591 water fraction, min, max = 0.0342854 1.2711541e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217829 0 0.25007591 water fraction, min, max = 0.03417094 1.1377898e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206383 0 0.25007591 water fraction, min, max = 0.0342854 1.5144393e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041768158, Final residual = 2.3114647e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3191759e-07, Final residual = 7.9681915e-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 = 0.14217829 0 0.25007591 water fraction, min, max = 0.03417094 1.2178272e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206383 0 0.25007591 water fraction, min, max = 0.0342854 1.6207447e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217829 0 0.25007591 water fraction, min, max = 0.03417094 -3.9865125e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206383 0 0.25007591 water fraction, min, max = 0.0342854 -3.9847995e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019658565, Final residual = 1.8812781e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8795117e-07, Final residual = 8.3100099e-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 = 0.14217829 0 0.25007591 water fraction, min, max = 0.03417094 -6.7303824e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206383 0 0.25007591 water fraction, min, max = 0.0342854 -2.2637005e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217829 0 0.25007591 water fraction, min, max = 0.03417094 1.2742066e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206383 0 0.25007591 water fraction, min, max = 0.0342854 1.6955058e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082990664, Final residual = 7.1028885e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1164259e-08, Final residual = 5.3997624e-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 = 0.14217829 0 0.25007591 water fraction, min, max = 0.03417094 1.2770116e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206383 0 0.25007591 water fraction, min, max = 0.0342854 1.6992259e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217829 0 0.25007591 water fraction, min, max = 0.03417094 1.2782203e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206383 0 0.25007591 water fraction, min, max = 0.0342854 1.7008275e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041419666, Final residual = 2.4769291e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4784522e-08, Final residual = 8.0164651e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217829 0 0.25007591 water fraction, min, max = 0.03417094 1.2787394e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206383 0 0.25007591 water fraction, min, max = 0.0342854 1.7015144e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217829 0 0.25007591 water fraction, min, max = 0.03417094 1.2789634e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206383 0 0.25007591 water fraction, min, max = 0.0342854 1.7018116e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019868112, Final residual = 6.9981834e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1532401e-09, Final residual = 1.6449635e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217829 0 0.25007591 water fraction, min, max = 0.03417094 1.2790614e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206383 0 0.25007591 water fraction, min, max = 0.0342854 1.7019424e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217829 0 0.25007591 water fraction, min, max = 0.03417094 1.2791043e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206383 0 0.25007591 water fraction, min, max = 0.0342854 1.7019994e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7865261e-05, Final residual = 9.5949429e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6560029e-09, Final residual = 2.2074248e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217829 0 0.25007591 water fraction, min, max = 0.03417094 1.2791228e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206383 0 0.25007591 water fraction, min, max = 0.0342854 1.7020249e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217829 0 0.25007591 water fraction, min, max = 0.03417094 1.2791362e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206383 0 0.25007591 water fraction, min, max = 0.0342854 1.7020546e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.717849e-05, Final residual = 3.8847178e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0243391e-09, Final residual = 1.0368984e-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 = 0.14217829 0 0.25007591 water fraction, min, max = 0.03417094 1.2791753e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206383 0 0.25007591 water fraction, min, max = 0.0342854 1.7021377e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217829 0 0.25007591 water fraction, min, max = 0.03417094 1.2792501e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206383 0 0.25007591 water fraction, min, max = 0.0342854 1.7022507e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2373494e-05, Final residual = 8.7624547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8245236e-09, Final residual = 1.6413694e-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 = 0.14217829 0 0.25007591 water fraction, min, max = 0.03417094 1.279287e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206383 0 0.25007591 water fraction, min, max = 0.0342854 1.7022684e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217829 0 0.25007591 water fraction, min, max = 0.03417094 1.279237e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206383 0 0.25007591 water fraction, min, max = 0.0342854 1.7021704e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0744293e-05, Final residual = 3.6163156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7075285e-09, Final residual = 5.1465794e-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 = 0.14217829 0 0.25007591 water fraction, min, max = 0.03417094 1.2791683e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206383 0 0.25007591 water fraction, min, max = 0.0342854 1.7020777e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217829 0 0.25007591 water fraction, min, max = 0.03417094 1.2791418e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206383 0 0.25007591 water fraction, min, max = 0.0342854 1.7020501e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0552674e-06, Final residual = 5.7999948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8445268e-09, Final residual = 1.3836778e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 52.44 s ClockTime = 53 s fluxAdjustedLocalCo Co mean: 0.10828027 max: 0.59828133 fluxAdjustedLocalCo inlet-based: CoInlet=0.004409524 -> dtInletScale=136.06911 fluxAdjustedLocalCo dtLocalScale=1.0028727, dtInletScale=136.06911 -> dtScale=1.0028727 deltaT = 3.1257154 Time = 116.528 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194906 0 0.25007591 water fraction, min, max = 0.034400171 2.2658033e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183429 0 0.25007591 water fraction, min, max = 0.034514941 3.0156262e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194906 0 0.25007591 water fraction, min, max = 0.034400171 2.6991564e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183429 0 0.25007591 water fraction, min, max = 0.034514941 3.5914868e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041549575, Final residual = 3.2190899e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2297243e-07, Final residual = 5.0376254e-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 = 0.14194906 0 0.25007591 water fraction, min, max = 0.034400171 2.8883318e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183429 0 0.25007591 water fraction, min, max = 0.034514941 3.8426094e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194906 0 0.25007591 water fraction, min, max = 0.034400171 -4.2245037e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183429 0 0.25007591 water fraction, min, max = 0.034514941 -4.2242569e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019626072, Final residual = 6.7799071e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7782661e-08, Final residual = 2.9105859e-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 = 0.14194906 0 0.25007591 water fraction, min, max = 0.034400171 -1.9804602e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183429 0 0.25007591 water fraction, min, max = 0.034514941 -1.4658005e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194906 0 0.25007591 water fraction, min, max = 0.034400171 3.0216749e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183429 0 0.25007591 water fraction, min, max = 0.034514941 4.0195075e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082492804, Final residual = 5.4360218e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4491774e-08, Final residual = 9.5833719e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194906 0 0.25007591 water fraction, min, max = 0.034400171 3.0283588e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183429 0 0.25007591 water fraction, min, max = 0.034514941 4.0283779e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194906 0 0.25007591 water fraction, min, max = 0.034400171 3.0312519e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183429 0 0.25007591 water fraction, min, max = 0.034514941 4.0322156e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041245032, Final residual = 2.1618473e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1600602e-08, Final residual = 3.8269099e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194906 0 0.25007591 water fraction, min, max = 0.034400171 3.0324979e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183429 0 0.25007591 water fraction, min, max = 0.034514941 4.0338639e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194906 0 0.25007591 water fraction, min, max = 0.034400171 3.0330386e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183429 0 0.25007591 water fraction, min, max = 0.034514941 4.0345826e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019904539, Final residual = 7.9209707e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9440017e-09, Final residual = 2.7560674e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194906 0 0.25007591 water fraction, min, max = 0.034400171 3.0332793e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183429 0 0.25007591 water fraction, min, max = 0.034514941 4.0349058e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194906 0 0.25007591 water fraction, min, max = 0.034400171 3.033386e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183429 0 0.25007591 water fraction, min, max = 0.034514941 4.0350478e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8837054e-05, Final residual = 3.6995798e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7898189e-09, Final residual = 2.1547914e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194906 0 0.25007591 water fraction, min, max = 0.034400171 3.0334315e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183429 0 0.25007591 water fraction, min, max = 0.034514941 4.0351089e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194906 0 0.25007591 water fraction, min, max = 0.034400171 3.03346e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183429 0 0.25007591 water fraction, min, max = 0.034514941 4.0351649e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8291908e-05, Final residual = 4.0297496e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0991112e-09, Final residual = 7.051822e-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 = 0.14194906 0 0.25007591 water fraction, min, max = 0.034400171 3.0335217e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183429 0 0.25007591 water fraction, min, max = 0.034514941 4.0352898e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194906 0 0.25007591 water fraction, min, max = 0.034400171 3.0336254e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183429 0 0.25007591 water fraction, min, max = 0.034514941 4.0354424e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3194425e-05, Final residual = 1.849214e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9947191e-09, Final residual = 3.4393093e-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 = 0.14194906 0 0.25007591 water fraction, min, max = 0.034400171 3.0336692e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183429 0 0.25007591 water fraction, min, max = 0.034514941 4.0354565e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194906 0 0.25007591 water fraction, min, max = 0.034400171 3.0335983e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183429 0 0.25007591 water fraction, min, max = 0.034514941 4.0353227e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1314585e-05, Final residual = 6.1880683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2300443e-09, Final residual = 7.4385282e-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 = 0.14194906 0 0.25007591 water fraction, min, max = 0.034400171 3.0335095e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183429 0 0.25007591 water fraction, min, max = 0.034514941 4.0352036e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194906 0 0.25007591 water fraction, min, max = 0.034400171 3.0334752e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183429 0 0.25007591 water fraction, min, max = 0.034514941 4.0351664e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3953065e-06, Final residual = 6.3036416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3570877e-09, Final residual = 1.8256432e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 53.68 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 0.11215333 max: 0.5988682 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044214786 -> dtInletScale=135.70121 fluxAdjustedLocalCo dtLocalScale=1.0018899, dtInletScale=135.70121 -> dtScale=1.0018899 deltaT = 3.1305671 Time = 119.659 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171934 0 0.25007591 water fraction, min, max = 0.03462989 5.3686566e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160439 0 0.25007591 water fraction, min, max = 0.034744839 7.1414768e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171934 0 0.25007591 water fraction, min, max = 0.03462989 6.3916696e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160439 0 0.25007591 water fraction, min, max = 0.034744839 8.5005207e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041954433, Final residual = 2.7053245e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.7140733e-07, Final residual = 9.6517653e-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 = 0.14171934 0 0.25007591 water fraction, min, max = 0.03462989 6.8379077e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160439 0 0.25007591 water fraction, min, max = 0.034744839 9.0930158e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171934 0 0.25007591 water fraction, min, max = 0.03462989 -4.1257621e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160439 0 0.25007591 water fraction, min, max = 0.034744839 -4.1255251e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019661156, Final residual = 1.6305139e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6285202e-07, Final residual = 8.8892779e-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 = 0.14171934 0 0.25007591 water fraction, min, max = 0.03462989 -7.7383519e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160439 0 0.25007591 water fraction, min, max = 0.034744839 -2.7924742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171934 0 0.25007591 water fraction, min, max = 0.03462989 7.1530184e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160439 0 0.25007591 water fraction, min, max = 0.034744839 9.5113102e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086858739, Final residual = 4.0554743e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0648257e-08, Final residual = 4.3422546e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171934 0 0.25007591 water fraction, min, max = 0.03462989 7.1688265e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160439 0 0.25007591 water fraction, min, max = 0.034744839 9.5322159e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171934 0 0.25007591 water fraction, min, max = 0.03462989 7.1756719e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160439 0 0.25007591 water fraction, min, max = 0.034744839 9.5413066e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043769873, Final residual = 1.2342681e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2381041e-08, Final residual = 3.7820122e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171934 0 0.25007591 water fraction, min, max = 0.03462989 7.1787065e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160439 0 0.25007591 water fraction, min, max = 0.034744839 9.545379e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171934 0 0.25007591 water fraction, min, max = 0.03462989 7.1800498e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160439 0 0.25007591 water fraction, min, max = 0.034744839 9.547167e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021249478, Final residual = 2.024292e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0249243e-08, Final residual = 4.1050984e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171934 0 0.25007591 water fraction, min, max = 0.03462989 7.1806184e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160439 0 0.25007591 water fraction, min, max = 0.034744839 9.5479062e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171934 0 0.25007591 water fraction, min, max = 0.03462989 7.180863e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160439 0 0.25007591 water fraction, min, max = 0.034744839 9.5482321e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010579803, Final residual = 9.10965e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1076065e-09, Final residual = 2.2683968e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171934 0 0.25007591 water fraction, min, max = 0.03462989 7.1809874e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160439 0 0.25007591 water fraction, min, max = 0.034744839 9.5484301e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171934 0 0.25007591 water fraction, min, max = 0.03462989 7.1811305e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160439 0 0.25007591 water fraction, min, max = 0.034744839 9.5487404e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1772299e-05, Final residual = 3.6879259e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7149653e-09, Final residual = 1.7073065e-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 = 0.14171934 0 0.25007591 water fraction, min, max = 0.03462989 7.1814541e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160439 0 0.25007591 water fraction, min, max = 0.034744839 9.5493071e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171934 0 0.25007591 water fraction, min, max = 0.03462989 7.1817835e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160439 0 0.25007591 water fraction, min, max = 0.034744839 9.5496762e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4924046e-05, Final residual = 1.7413788e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.841011e-09, Final residual = 6.5380625e-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 = 0.14171934 0 0.25007591 water fraction, min, max = 0.03462989 7.1817129e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160439 0 0.25007591 water fraction, min, max = 0.034744839 9.5493925e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171934 0 0.25007591 water fraction, min, max = 0.03462989 7.1813554e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160439 0 0.25007591 water fraction, min, max = 0.034744839 9.5488461e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2172146e-05, Final residual = 4.9384243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0238995e-09, Final residual = 4.9793511e-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 = 0.14171934 0 0.25007591 water fraction, min, max = 0.03462989 7.181116e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160439 0 0.25007591 water fraction, min, max = 0.034744839 9.5485541e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171934 0 0.25007591 water fraction, min, max = 0.03462989 7.1810635e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160439 0 0.25007591 water fraction, min, max = 0.034744839 9.5485032e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8278992e-06, Final residual = 7.061744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0908549e-09, Final residual = 1.4409653e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 54.92 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 0.1158614 max: 0.59898262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044283415 -> dtInletScale=135.4909 fluxAdjustedLocalCo dtLocalScale=1.0016985, dtInletScale=135.4909 -> dtScale=1.0016985 deltaT = 3.1354358 Time = 122.794 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148926 0 0.25007591 water fraction, min, max = 0.034859966 1.2699297e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137414 0 0.25007591 water fraction, min, max = 0.034975094 1.6887189e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148926 0 0.25007591 water fraction, min, max = 0.034859966 1.5114163e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137414 0 0.25007591 water fraction, min, max = 0.034975094 2.0095127e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042212803, Final residual = 3.2593971e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2698825e-07, Final residual = 3.2818923e-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 = 0.14148926 0 0.25007591 water fraction, min, max = 0.034859966 1.6167941e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137414 0 0.25007591 water fraction, min, max = 0.034975094 2.1494923e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148926 0 0.25007591 water fraction, min, max = 0.034859966 -7.7038365e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137414 0 0.25007591 water fraction, min, max = 0.034975094 -7.7036539e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020152975, Final residual = 1.0802642e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.078799e-07, Final residual = 6.0778033e-10, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148926 0 0.25007591 water fraction, min, max = 0.034859966 -1.5313119e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137414 0 0.25007591 water fraction, min, max = 0.034975094 -7.1633185e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148926 0 0.25007591 water fraction, min, max = 0.034859966 1.6913002e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137414 0 0.25007591 water fraction, min, max = 0.034975094 2.248398e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008615629, Final residual = 4.4499839e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4585608e-08, Final residual = 3.8752992e-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 = 0.14148926 0 0.25007591 water fraction, min, max = 0.034859966 1.6950989e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137414 0 0.25007591 water fraction, min, max = 0.034975094 2.2534589e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148926 0 0.25007591 water fraction, min, max = 0.034859966 1.6967647e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137414 0 0.25007591 water fraction, min, max = 0.034975094 2.2556743e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044826212, Final residual = 2.3227769e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3265188e-08, Final residual = 3.3654028e-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 = 0.14148926 0 0.25007591 water fraction, min, max = 0.034859966 1.6974874e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137414 0 0.25007591 water fraction, min, max = 0.034975094 2.2566298e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148926 0 0.25007591 water fraction, min, max = 0.034859966 1.6978045e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137414 0 0.25007591 water fraction, min, max = 0.034975094 2.2570524e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022515697, Final residual = 1.5765293e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5798303e-08, Final residual = 6.4034674e-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 = 0.14148926 0 0.25007591 water fraction, min, max = 0.034859966 1.6979494e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137414 0 0.25007591 water fraction, min, max = 0.034975094 2.2572489e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148926 0 0.25007591 water fraction, min, max = 0.034859966 1.6980152e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137414 0 0.25007591 water fraction, min, max = 0.034975094 2.2573376e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011538457, Final residual = 9.065315e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0755904e-09, Final residual = 6.4781648e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148926 0 0.25007591 water fraction, min, max = 0.034859966 1.6980482e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137414 0 0.25007591 water fraction, min, max = 0.034975094 2.257399e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148926 0 0.25007591 water fraction, min, max = 0.034859966 1.6981264e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137414 0 0.25007591 water fraction, min, max = 0.034975094 2.257587e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7753065e-05, Final residual = 5.2959463e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3194773e-09, Final residual = 2.1550682e-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 = 0.14148926 0 0.25007591 water fraction, min, max = 0.034859966 1.6983413e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137414 0 0.25007591 water fraction, min, max = 0.034975094 2.2579559e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148926 0 0.25007591 water fraction, min, max = 0.034859966 1.6985336e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137414 0 0.25007591 water fraction, min, max = 0.034975094 2.2581473e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8343193e-05, Final residual = 2.5919235e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6389939e-09, Final residual = 6.393805e-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 = 0.14148926 0 0.25007591 water fraction, min, max = 0.034859966 1.6984469e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137414 0 0.25007591 water fraction, min, max = 0.034975094 2.2579104e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148926 0 0.25007591 water fraction, min, max = 0.034859966 1.6982117e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137414 0 0.25007591 water fraction, min, max = 0.034975094 2.2575691e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4104311e-05, Final residual = 9.0670256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0871306e-09, Final residual = 1.0195406e-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 = 0.14148926 0 0.25007591 water fraction, min, max = 0.034859966 1.6980864e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137414 0 0.25007591 water fraction, min, max = 0.034975094 2.2574279e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148926 0 0.25007591 water fraction, min, max = 0.034859966 1.698076e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137414 0 0.25007591 water fraction, min, max = 0.034975094 2.2574246e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8476508e-06, Final residual = 8.6588774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6601909e-09, Final residual = 3.7549683e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 56.1 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 0.11983029 max: 0.59790899 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044352285 -> dtInletScale=135.28051 fluxAdjustedLocalCo dtLocalScale=1.0034972, dtInletScale=135.28051 -> dtScale=1.0034972 deltaT = 3.1452226 Time = 125.94 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 = 0.14125865 0 0.25007591 water fraction, min, max = 0.035090581 3.0029774e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114316 0 0.25007591 water fraction, min, max = 0.035206068 3.9943022e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125865 0 0.25007591 water fraction, min, max = 0.035090581 3.5754305e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114316 0 0.25007591 water fraction, min, max = 0.035206068 4.7551882e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041466113, Final residual = 7.2954832e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3171115e-08, Final residual = 3.1049778e-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 = 0.14125865 0 0.25007591 water fraction, min, max = 0.035090581 3.8256977e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114316 0 0.25007591 water fraction, min, max = 0.035206068 5.0876599e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125865 0 0.25007591 water fraction, min, max = 0.035090581 -6.6647358e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114316 0 0.25007591 water fraction, min, max = 0.035206068 -6.6644533e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020994661, Final residual = 8.2440871e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2329878e-08, Final residual = 9.1842132e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125865 0 0.25007591 water fraction, min, max = 0.035090581 -9.7485451e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114316 0 0.25007591 water fraction, min, max = 0.035206068 -3.6214844e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125865 0 0.25007591 water fraction, min, max = 0.035090581 4.004037e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114316 0 0.25007591 water fraction, min, max = 0.035206068 5.3248051e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093345388, Final residual = 2.7364048e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7430809e-08, Final residual = 2.5479008e-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 = 0.14125865 0 0.25007591 water fraction, min, max = 0.035090581 4.0132378e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114316 0 0.25007591 water fraction, min, max = 0.035206068 5.3370228e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125865 0 0.25007591 water fraction, min, max = 0.035090581 -2.8694961e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114316 0 0.25007591 water fraction, min, max = 0.035206068 -2.8639192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048194779, Final residual = 1.8946908e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.897012e-08, Final residual = 2.7008792e-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 = 0.14125865 0 0.25007591 water fraction, min, max = 0.035090581 -1.7066051e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114316 0 0.25007591 water fraction, min, max = 0.035206068 5.3448854e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125865 0 0.25007591 water fraction, min, max = 0.035090581 4.0199428e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114316 0 0.25007591 water fraction, min, max = 0.035206068 5.3459845e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023891566, Final residual = 1.8260138e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8264657e-08, Final residual = 8.9643808e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125865 0 0.25007591 water fraction, min, max = 0.035090581 4.0203e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114316 0 0.25007591 water fraction, min, max = 0.035206068 5.3464534e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125865 0 0.25007591 water fraction, min, max = 0.035090581 4.0204575e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114316 0 0.25007591 water fraction, min, max = 0.035206068 5.3466663e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012135905, Final residual = 8.1579619e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1252594e-09, Final residual = 4.065357e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125865 0 0.25007591 water fraction, min, max = 0.035090581 4.0205472e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114316 0 0.25007591 water fraction, min, max = 0.035206068 5.3468252e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125865 0 0.25007591 water fraction, min, max = 0.035090581 4.0206946e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114316 0 0.25007591 water fraction, min, max = 0.035206068 5.347138e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0451509e-05, Final residual = 2.9292191e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9549731e-09, Final residual = 1.1714074e-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 = 0.14125865 0 0.25007591 water fraction, min, max = 0.035090581 4.0209902e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114316 0 0.25007591 water fraction, min, max = 0.035206068 5.3476116e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125865 0 0.25007591 water fraction, min, max = 0.035090581 4.0211938e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114316 0 0.25007591 water fraction, min, max = 0.035206068 5.3477784e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9717577e-05, Final residual = 9.4359108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4786849e-09, Final residual = 1.0545786e-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 = 0.14125865 0 0.25007591 water fraction, min, max = 0.035090581 4.021042e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114316 0 0.25007591 water fraction, min, max = 0.035206068 5.3474372e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125865 0 0.25007591 water fraction, min, max = 0.035090581 4.0207571e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114316 0 0.25007591 water fraction, min, max = 0.035206068 5.3470371e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4833309e-05, Final residual = 3.6954344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8045657e-09, Final residual = 4.049125e-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 = 0.14125865 0 0.25007591 water fraction, min, max = 0.035090581 4.0206223e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114316 0 0.25007591 water fraction, min, max = 0.035206068 5.3468853e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125865 0 0.25007591 water fraction, min, max = 0.035090581 4.0206099e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114316 0 0.25007591 water fraction, min, max = 0.035206068 5.3468787e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2594821e-06, Final residual = 6.0180359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0594256e-09, Final residual = 1.0626585e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 57.26 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 0.12402471 max: 0.59870754 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044490724 -> dtInletScale=134.85957 fluxAdjustedLocalCo dtLocalScale=1.0021587, dtInletScale=134.85957 -> dtScale=1.0021587 deltaT = 3.1513728 Time = 129.091 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102745 0 0.25007591 water fraction, min, max = 0.03532178 7.1135195e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091174 0 0.25007591 water fraction, min, max = 0.035437493 9.4631917e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102745 0 0.25007591 water fraction, min, max = 0.03532178 8.4718852e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091174 0 0.25007591 water fraction, min, max = 0.035437493 1.1269596e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042821503, Final residual = 1.5238146e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5285856e-07, Final residual = 5.5552852e-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 = 0.14102745 0 0.25007591 water fraction, min, max = 0.03532178 9.0680851e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091174 0 0.25007591 water fraction, min, max = 0.035437493 1.2062811e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102745 0 0.25007591 water fraction, min, max = 0.03532178 -4.8626114e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091174 0 0.25007591 water fraction, min, max = 0.035437493 -4.859683e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021509617, Final residual = 1.870016e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8667526e-07, Final residual = 8.5845474e-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 = 0.14102745 0 0.25007591 water fraction, min, max = 0.03532178 -1.2606739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091174 0 0.25007591 water fraction, min, max = 0.035437493 -8.6633908e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102745 0 0.25007591 water fraction, min, max = 0.03532178 9.4961706e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091174 0 0.25007591 water fraction, min, max = 0.035437493 1.2632682e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010021744, Final residual = 9.716554e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7411155e-08, Final residual = 7.0929037e-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 = 0.14102745 0 0.25007591 water fraction, min, max = 0.03532178 9.5186998e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091174 0 0.25007591 water fraction, min, max = 0.035437493 1.2662687e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102745 0 0.25007591 water fraction, min, max = 0.03532178 -3.1746049e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091174 0 0.25007591 water fraction, min, max = 0.035437493 -3.1706077e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053444936, Final residual = 3.3327237e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3349688e-08, Final residual = 3.3287235e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102745 0 0.25007591 water fraction, min, max = 0.03532178 -1.4455758e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091174 0 0.25007591 water fraction, min, max = 0.035437493 1.2682299e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102745 0 0.25007591 water fraction, min, max = 0.03532178 9.5354396e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091174 0 0.25007591 water fraction, min, max = 0.035437493 1.2685132e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027630623, Final residual = 2.6373285e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6438966e-08, Final residual = 3.7307444e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102745 0 0.25007591 water fraction, min, max = 0.03532178 9.5364044e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091174 0 0.25007591 water fraction, min, max = 0.035437493 1.2686425e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102745 0 0.25007591 water fraction, min, max = 0.03532178 9.5368762e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091174 0 0.25007591 water fraction, min, max = 0.035437493 1.2687128e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014414067, Final residual = 1.1716892e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1789439e-08, Final residual = 6.6172855e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102745 0 0.25007591 water fraction, min, max = 0.03532178 9.5373871e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091174 0 0.25007591 water fraction, min, max = 0.035437493 1.2688338e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102745 0 0.25007591 water fraction, min, max = 0.03532178 9.5389254e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091174 0 0.25007591 water fraction, min, max = 0.035437493 1.2691332e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3815707e-05, Final residual = 2.558683e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7081148e-09, Final residual = 1.5558052e-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 = 0.14102745 0 0.25007591 water fraction, min, max = 0.03532178 9.5411011e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091174 0 0.25007591 water fraction, min, max = 0.035437493 1.2694133e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102745 0 0.25007591 water fraction, min, max = 0.03532178 9.541244e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091174 0 0.25007591 water fraction, min, max = 0.035437493 1.2693169e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6936043e-05, Final residual = 8.4246357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4975015e-09, Final residual = 1.0270327e-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 = 0.14102745 0 0.25007591 water fraction, min, max = 0.03532178 9.5392475e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091174 0 0.25007591 water fraction, min, max = 0.035437493 1.2689996e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102745 0 0.25007591 water fraction, min, max = 0.03532178 9.5377959e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091174 0 0.25007591 water fraction, min, max = 0.035437493 1.2688323e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8873403e-05, Final residual = 2.940637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0601648e-09, Final residual = 4.5154715e-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 = 0.14102745 0 0.25007591 water fraction, min, max = 0.03532178 9.5376664e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091174 0 0.25007591 water fraction, min, max = 0.035437493 1.2688314e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102745 0 0.25007591 water fraction, min, max = 0.03532178 9.537783e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091174 0 0.25007591 water fraction, min, max = 0.035437493 1.2688363e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3850163e-06, Final residual = 8.0007553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0340631e-09, Final residual = 1.1126825e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 58.43 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 0.12823277 max: 0.59823865 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044577722 -> dtInletScale=134.59638 fluxAdjustedLocalCo dtLocalScale=1.0029442, dtInletScale=134.59638 -> dtScale=1.0029442 deltaT = 3.160027 Time = 132.251 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079571 0 0.25007591 water fraction, min, max = 0.035553523 1.6890608e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067968 0 0.25007591 water fraction, min, max = 0.035669554 2.2484068e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079571 0 0.25007591 water fraction, min, max = 0.035553523 2.0133777e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067968 0 0.25007591 water fraction, min, max = 0.035669554 2.6801487e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042143133, Final residual = 3.3897635e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3999111e-07, Final residual = 8.5851469e-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 = 0.14079571 0 0.25007591 water fraction, min, max = 0.035553523 2.1564383e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067968 0 0.25007591 water fraction, min, max = 0.035669554 2.8706915e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079571 0 0.25007591 water fraction, min, max = 0.035553523 -5.5105884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067968 0 0.25007591 water fraction, min, max = 0.035669554 -5.5103798e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002217155, Final residual = 2.1691083e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1652135e-07, Final residual = 8.1100406e-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 = 0.14079571 0 0.25007591 water fraction, min, max = 0.035553523 -2.2170525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067968 0 0.25007591 water fraction, min, max = 0.035669554 -1.6041799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079571 0 0.25007591 water fraction, min, max = 0.035553523 2.2603063e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067968 0 0.25007591 water fraction, min, max = 0.035669554 3.0091947e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098015623, Final residual = 6.3599845e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3747855e-08, Final residual = 6.7780423e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079571 0 0.25007591 water fraction, min, max = 0.035553523 2.2659645e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067968 0 0.25007591 water fraction, min, max = 0.035669554 3.0167899e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079571 0 0.25007591 water fraction, min, max = 0.035553523 -3.3880764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067968 0 0.25007591 water fraction, min, max = 0.035669554 -3.3876574e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051001539, Final residual = 3.473361e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4752382e-08, Final residual = 7.7763186e-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 = 0.14079571 0 0.25007591 water fraction, min, max = 0.035553523 -3.4739304e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067968 0 0.25007591 water fraction, min, max = 0.035669554 3.0218347e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079571 0 0.25007591 water fraction, min, max = 0.035553523 2.2702767e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067968 0 0.25007591 water fraction, min, max = 0.035669554 3.0225835e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026345144, Final residual = 1.4677612e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4687567e-08, Final residual = 1.7416965e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079571 0 0.25007591 water fraction, min, max = 0.035553523 2.2705538e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067968 0 0.25007591 water fraction, min, max = 0.035669554 3.0229684e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079571 0 0.25007591 water fraction, min, max = 0.035553523 2.2706981e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067968 0 0.25007591 water fraction, min, max = 0.035669554 3.0231846e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014056893, Final residual = 6.5995501e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6278722e-09, Final residual = 1.7388198e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079571 0 0.25007591 water fraction, min, max = 0.035553523 2.2708505e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067968 0 0.25007591 water fraction, min, max = 0.035669554 3.0235442e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079571 0 0.25007591 water fraction, min, max = 0.035553523 2.2713107e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067968 0 0.25007591 water fraction, min, max = 0.035669554 3.0244294e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.380145e-05, Final residual = 2.9758393e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0677374e-09, Final residual = 8.155678e-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 = 0.14079571 0 0.25007591 water fraction, min, max = 0.035553523 2.2719358e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067968 0 0.25007591 water fraction, min, max = 0.035669554 3.025214e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079571 0 0.25007591 water fraction, min, max = 0.035553523 2.2719363e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067968 0 0.25007591 water fraction, min, max = 0.035669554 3.0248738e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7936983e-05, Final residual = 6.4027205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5113327e-09, Final residual = 1.2606838e-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 = 0.14079571 0 0.25007591 water fraction, min, max = 0.035553523 2.271336e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067968 0 0.25007591 water fraction, min, max = 0.035669554 3.023931e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079571 0 0.25007591 water fraction, min, max = 0.035553523 2.270909e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067968 0 0.25007591 water fraction, min, max = 0.035669554 3.0234235e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9851716e-05, Final residual = 2.8041815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.974186e-09, Final residual = 7.0642935e-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 = 0.14079571 0 0.25007591 water fraction, min, max = 0.035553523 2.2708407e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067968 0 0.25007591 water fraction, min, max = 0.035669554 3.023374e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079571 0 0.25007591 water fraction, min, max = 0.035553523 2.2708634e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067968 0 0.25007591 water fraction, min, max = 0.035669554 3.0233949e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0108364e-05, Final residual = 7.7280528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7938378e-09, Final residual = 1.3689998e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 59.62 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 0.13280397 max: 0.59858794 fluxAdjustedLocalCo inlet-based: CoInlet=0.004470014 -> dtInletScale=134.22777 fluxAdjustedLocalCo dtLocalScale=1.002359, dtInletScale=134.22777 -> dtScale=1.002359 deltaT = 3.1674858 Time = 135.419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056337 0 0.25007591 water fraction, min, max = 0.035785858 4.0277747e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044707 0 0.25007591 water fraction, min, max = 0.035902162 5.3660204e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056337 0 0.25007591 water fraction, min, max = 0.035785858 4.8066507e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044707 0 0.25007591 water fraction, min, max = 0.035902162 6.4042765e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042916919, Final residual = 1.7168992e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7224188e-07, Final residual = 9.6932056e-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 = 0.14056337 0 0.25007591 water fraction, min, max = 0.035785858 5.1526379e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044707 0 0.25007591 water fraction, min, max = 0.035902162 6.8658906e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056337 0 0.25007591 water fraction, min, max = 0.035785858 -4.3222599e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044707 0 0.25007591 water fraction, min, max = 0.035902162 -4.3207729e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022557884, Final residual = 9.6353423e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6170879e-08, Final residual = 4.1580401e-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 = 0.14056337 0 0.25007591 water fraction, min, max = 0.035785858 -7.4043687e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044707 0 0.25007591 water fraction, min, max = 0.035902162 -3.4793382e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056337 0 0.25007591 water fraction, min, max = 0.035785858 5.4081289e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044707 0 0.25007591 water fraction, min, max = 0.035902162 7.207639e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011415663, Final residual = 4.1688954e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1885085e-08, Final residual = 2.251092e-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 = 0.14056337 0 0.25007591 water fraction, min, max = 0.035785858 5.4224884e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044707 0 0.25007591 water fraction, min, max = 0.035902162 7.2268818e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056337 0 0.25007591 water fraction, min, max = 0.035785858 -3.3450423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044707 0 0.25007591 water fraction, min, max = 0.035902162 -3.3414217e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062401573, Final residual = 2.0367926e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0454812e-08, Final residual = 5.3709836e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056337 0 0.25007591 water fraction, min, max = 0.035785858 -3.6562982e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044707 0 0.25007591 water fraction, min, max = 0.035902162 7.240326e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056337 0 0.25007591 water fraction, min, max = 0.035785858 5.4339695e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044707 0 0.25007591 water fraction, min, max = 0.035902162 7.2424573e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032982095, Final residual = 1.9423901e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9500694e-08, Final residual = 3.8504041e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056337 0 0.25007591 water fraction, min, max = 0.035785858 5.4347066e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044707 0 0.25007591 water fraction, min, max = 0.035902162 7.243443e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056337 0 0.25007591 water fraction, min, max = 0.035785858 -1.1095064e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044707 0 0.25007591 water fraction, min, max = 0.035902162 -1.0973136e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017678819, Final residual = 8.9895727e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0858678e-09, Final residual = 1.8219248e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056337 0 0.25007591 water fraction, min, max = 0.035785858 5.4357209e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044707 0 0.25007591 water fraction, min, max = 0.035902162 7.2454691e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056337 0 0.25007591 water fraction, min, max = 0.035785858 5.4370818e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044707 0 0.25007591 water fraction, min, max = 0.035902162 7.2476911e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3233421e-05, Final residual = 7.5275021e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5922103e-09, Final residual = 2.2758478e-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 = 0.14056337 0 0.25007591 water fraction, min, max = 0.035785858 5.4380702e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044707 0 0.25007591 water fraction, min, max = 0.035902162 7.2485256e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056337 0 0.25007591 water fraction, min, max = 0.035785858 5.4373809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044707 0 0.25007591 water fraction, min, max = 0.035902162 7.2469513e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8110542e-05, Final residual = 3.7173933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8525822e-09, Final residual = 1.1931836e-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 = 0.14056337 0 0.25007591 water fraction, min, max = 0.035785858 5.4360585e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044707 0 0.25007591 water fraction, min, max = 0.035902162 7.2450985e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056337 0 0.25007591 water fraction, min, max = 0.035785858 5.4354389e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044707 0 0.25007591 water fraction, min, max = 0.035902162 7.2444011e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5405641e-05, Final residual = 1.7426065e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9318541e-09, Final residual = 6.0743757e-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 = 0.14056337 0 0.25007591 water fraction, min, max = 0.035785858 5.4353746e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044707 0 0.25007591 water fraction, min, max = 0.035902162 7.2443543e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056337 0 0.25007591 water fraction, min, max = 0.035785858 5.4353963e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044707 0 0.25007591 water fraction, min, max = 0.035902162 7.2443801e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3102824e-05, Final residual = 5.3828511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4966114e-09, Final residual = 8.3160921e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 60.82 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 0.13738297 max: 0.59868484 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044805648 -> dtInletScale=133.91169 fluxAdjustedLocalCo dtLocalScale=1.0021968, dtInletScale=133.91169 -> dtScale=1.0021968 deltaT = 3.1737308 Time = 138.592 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 = 0.14033053 0 0.25007591 water fraction, min, max = 0.036018696 9.6611447e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140214 0 0.25007591 water fraction, min, max = 0.03613523 1.2885645e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033053 0 0.25007591 water fraction, min, max = 0.036018696 1.1547343e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140214 0 0.25007591 water fraction, min, max = 0.03613523 1.5404391e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043128008, Final residual = 1.7935128e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7990376e-07, Final residual = 4.5987794e-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 = 0.14033053 0 0.25007591 water fraction, min, max = 0.036018696 1.2393546e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140214 0 0.25007591 water fraction, min, max = 0.03613523 1.6536442e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033053 0 0.25007591 water fraction, min, max = 0.036018696 -5.1073118e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140214 0 0.25007591 water fraction, min, max = 0.03613523 -5.1069951e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023170772, Final residual = 1.6552215e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6517054e-07, Final residual = 3.7785804e-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 = 0.14033053 0 0.25007591 water fraction, min, max = 0.036018696 -8.4558112e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140214 0 0.25007591 water fraction, min, max = 0.03613523 -4.790284e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033053 0 0.25007591 water fraction, min, max = 0.036018696 -8.4446787e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140214 0 0.25007591 water fraction, min, max = 0.03613523 1.7390462e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010646798, Final residual = 1.0222663e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.024915e-07, Final residual = 4.2242464e-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 = 0.14033053 0 0.25007591 water fraction, min, max = 0.036018696 1.3068085e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140214 0 0.25007591 water fraction, min, max = 0.03613523 1.7441726e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033053 0 0.25007591 water fraction, min, max = 0.036018696 -3.6381777e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140214 0 0.25007591 water fraction, min, max = 0.03613523 -3.6367123e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059314343, Final residual = 5.0785756e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0776938e-08, Final residual = 6.2170546e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033053 0 0.25007591 water fraction, min, max = 0.036018696 -7.7497597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140214 0 0.25007591 water fraction, min, max = 0.03613523 -3.0637261e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033053 0 0.25007591 water fraction, min, max = 0.036018696 1.309927e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140214 0 0.25007591 water fraction, min, max = 0.03613523 1.7484103e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032299, Final residual = 2.08408e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0862832e-08, Final residual = 2.6271153e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033053 0 0.25007591 water fraction, min, max = 0.036018696 1.3101496e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140214 0 0.25007591 water fraction, min, max = 0.03613523 1.7487251e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033053 0 0.25007591 water fraction, min, max = 0.036018696 1.310313e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140214 0 0.25007591 water fraction, min, max = 0.03613523 1.7490985e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000179312, Final residual = 1.0041786e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0112605e-08, Final residual = 1.3314371e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033053 0 0.25007591 water fraction, min, max = 0.036018696 1.3108533e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140214 0 0.25007591 water fraction, min, max = 0.03613523 1.7503062e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033053 0 0.25007591 water fraction, min, max = 0.036018696 1.3120043e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140214 0 0.25007591 water fraction, min, max = 0.03613523 1.7520229e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7954145e-05, Final residual = 4.666849e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7404054e-09, Final residual = 6.4823548e-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 = 0.14033053 0 0.25007591 water fraction, min, max = 0.036018696 1.3124872e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140214 0 0.25007591 water fraction, min, max = 0.03613523 1.7521103e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033053 0 0.25007591 water fraction, min, max = 0.036018696 1.3115948e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140214 0 0.25007591 water fraction, min, max = 0.03613523 1.7505064e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2219575e-05, Final residual = 2.3162309e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.502245e-09, Final residual = 3.5987124e-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 = 0.14033053 0 0.25007591 water fraction, min, max = 0.036018696 1.3106485e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140214 0 0.25007591 water fraction, min, max = 0.03613523 1.7493262e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033053 0 0.25007591 water fraction, min, max = 0.036018696 1.3104416e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140214 0 0.25007591 water fraction, min, max = 0.03613523 1.7491751e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8490929e-05, Final residual = 1.1590063e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4320507e-09, Final residual = 2.2682268e-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 = 0.14033053 0 0.25007591 water fraction, min, max = 0.036018696 1.3105233e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140214 0 0.25007591 water fraction, min, max = 0.03613523 1.7492672e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033053 0 0.25007591 water fraction, min, max = 0.036018696 1.3105002e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140214 0 0.25007591 water fraction, min, max = 0.03613523 1.7491877e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5055198e-05, Final residual = 6.2672521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.394079e-09, Final residual = 6.5879403e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 62.02 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 0.14231072 max: 0.59859413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044893987 -> dtInletScale=133.64819 fluxAdjustedLocalCo dtLocalScale=1.0023486, dtInletScale=133.64819 -> dtScale=1.0023486 deltaT = 3.180003 Time = 141.772 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 = 0.14009724 0 0.25007591 water fraction, min, max = 0.036251994 2.3363264e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998047 0 0.25007591 water fraction, min, max = 0.036368758 3.1212072e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009724 0 0.25007591 water fraction, min, max = 0.036251994 2.7987242e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998047 0 0.25007591 water fraction, min, max = 0.036368758 3.7402153e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042408264, Final residual = 2.5139424e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5222417e-07, Final residual = 3.3452724e-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 = 0.14009724 0 0.25007591 water fraction, min, max = 0.036251994 3.0086276e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998047 0 0.25007591 water fraction, min, max = 0.036368758 4.0217207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009724 0 0.25007591 water fraction, min, max = 0.036251994 -4.4622122e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998047 0 0.25007591 water fraction, min, max = 0.036368758 -4.4610203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002361227, Final residual = 9.5330255e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5074205e-08, Final residual = 7.3361318e-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 = 0.14009724 0 0.25007591 water fraction, min, max = 0.036251994 -1.0772698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998047 0 0.25007591 water fraction, min, max = 0.036368758 -6.7195357e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009724 0 0.25007591 water fraction, min, max = 0.036251994 -7.759098e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998047 0 0.25007591 water fraction, min, max = 0.036368758 4.2403426e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012289318, Final residual = 1.0409416e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.043879e-07, Final residual = 2.1295499e-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 = 0.14009724 0 0.25007591 water fraction, min, max = 0.036251994 3.1809531e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998047 0 0.25007591 water fraction, min, max = 0.036368758 4.2539532e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009724 0 0.25007591 water fraction, min, max = 0.036251994 -3.7899524e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998047 0 0.25007591 water fraction, min, max = 0.036368758 -3.7890857e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067513246, Final residual = 6.1597352e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1577541e-08, Final residual = 8.4821281e-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 = 0.14009724 0 0.25007591 water fraction, min, max = 0.036251994 -6.9284792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998047 0 0.25007591 water fraction, min, max = 0.036368758 -2.5538917e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009724 0 0.25007591 water fraction, min, max = 0.036251994 3.1895352e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998047 0 0.25007591 water fraction, min, max = 0.036368758 4.2656876e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036291316, Final residual = 3.2017544e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2077929e-08, Final residual = 4.6763558e-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 = 0.14009724 0 0.25007591 water fraction, min, max = 0.036251994 3.1901434e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998047 0 0.25007591 water fraction, min, max = 0.036368758 4.2665268e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009724 0 0.25007591 water fraction, min, max = 0.036251994 -1.6294632e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998047 0 0.25007591 water fraction, min, max = 0.036368758 -1.6214711e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019868877, Final residual = 1.6036114e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6053718e-08, Final residual = 8.3853139e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009724 0 0.25007591 water fraction, min, max = 0.036251994 3.1915639e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998047 0 0.25007591 water fraction, min, max = 0.036368758 4.2694386e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009724 0 0.25007591 water fraction, min, max = 0.036251994 3.1932658e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998047 0 0.25007591 water fraction, min, max = 0.036368758 4.2718276e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010793188, Final residual = 7.8606397e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9040883e-09, Final residual = 3.7479913e-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 = 0.14009724 0 0.25007591 water fraction, min, max = 0.036251994 3.1937189e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998047 0 0.25007591 water fraction, min, max = 0.036368758 4.2715849e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009724 0 0.25007591 water fraction, min, max = 0.036251994 3.1923286e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998047 0 0.25007591 water fraction, min, max = 0.036368758 4.2692281e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7533656e-05, Final residual = 3.7054657e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7387101e-09, Final residual = 1.8693791e-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 = 0.14009724 0 0.25007591 water fraction, min, max = 0.036251994 3.1910711e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998047 0 0.25007591 water fraction, min, max = 0.036368758 4.2676695e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009724 0 0.25007591 water fraction, min, max = 0.036251994 3.1907767e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998047 0 0.25007591 water fraction, min, max = 0.036368758 4.2674073e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1417358e-05, Final residual = 6.4413806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4819393e-09, Final residual = 1.4608279e-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 = 0.14009724 0 0.25007591 water fraction, min, max = 0.036251994 3.1908384e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998047 0 0.25007591 water fraction, min, max = 0.036368758 4.2675052e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009724 0 0.25007591 water fraction, min, max = 0.036251994 3.1908806e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998047 0 0.25007591 water fraction, min, max = 0.036368758 4.2675494e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6757048e-05, Final residual = 3.0160064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1266458e-09, Final residual = 7.3881432e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 63.27 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 0.14710525 max: 0.5985671 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044982711 -> dtInletScale=133.38458 fluxAdjustedLocalCo dtLocalScale=1.0023939, dtInletScale=133.38458 -> dtScale=1.0023939 deltaT = 3.1875655 Time = 144.96 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 = 0.13986343 0 0.25007591 water fraction, min, max = 0.036485799 5.7126693e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974639 0 0.25007591 water fraction, min, max = 0.036602841 7.6496505e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986343 0 0.25007591 water fraction, min, max = 0.036485799 6.8648805e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974639 0 0.25007591 water fraction, min, max = 0.036602841 9.1969992e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044244035, Final residual = 2.2562068e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2631111e-07, Final residual = 4.3884421e-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 = 0.13986343 0 0.25007591 water fraction, min, max = 0.036485799 7.3970598e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974639 0 0.25007591 water fraction, min, max = 0.036602841 9.9139045e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986343 0 0.25007591 water fraction, min, max = 0.036485799 -4.3309735e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974639 0 0.25007591 water fraction, min, max = 0.036602841 -4.3296293e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023868818, Final residual = 5.8717404e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8569538e-08, Final residual = 3.8643983e-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 = 0.13986343 0 0.25007591 water fraction, min, max = 0.036485799 -9.6423432e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974639 0 0.25007591 water fraction, min, max = 0.036602841 -5.8507015e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986343 0 0.25007591 water fraction, min, max = 0.036485799 -6.4092903e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974639 0 0.25007591 water fraction, min, max = 0.036602841 1.0487611e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012024422, Final residual = 1.1197985e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1231498e-07, Final residual = 9.2460468e-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 = 0.13986343 0 0.25007591 water fraction, min, max = 0.036485799 7.8490575e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974639 0 0.25007591 water fraction, min, max = 0.036602841 1.0525801e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986343 0 0.25007591 water fraction, min, max = 0.036485799 -4.0519765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974639 0 0.25007591 water fraction, min, max = 0.036602841 -4.0467538e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069714292, Final residual = 4.6682557e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.664312e-08, Final residual = 9.3742973e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986343 0 0.25007591 water fraction, min, max = 0.036485799 -9.3246339e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974639 0 0.25007591 water fraction, min, max = 0.036602841 -6.1835112e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986343 0 0.25007591 water fraction, min, max = 0.036485799 -7.4272856e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974639 0 0.25007591 water fraction, min, max = 0.036602841 1.0560164e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039236785, Final residual = 2.1832829e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1841962e-08, Final residual = 2.4233814e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986343 0 0.25007591 water fraction, min, max = 0.036485799 7.8761412e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974639 0 0.25007591 water fraction, min, max = 0.036602841 1.0563775e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986343 0 0.25007591 water fraction, min, max = 0.036485799 -1.0994448e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974639 0 0.25007591 water fraction, min, max = 0.036602841 -1.0895919e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022208679, Final residual = 1.0491114e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.05146e-08, Final residual = 3.1432448e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986343 0 0.25007591 water fraction, min, max = 0.036485799 7.8924144e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974639 0 0.25007591 water fraction, min, max = 0.036602841 1.0595244e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986343 0 0.25007591 water fraction, min, max = 0.036485799 7.9035765e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974639 0 0.25007591 water fraction, min, max = 0.036602841 1.0605629e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012434843, Final residual = 8.7727466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8010772e-09, Final residual = 1.4448176e-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 = 0.13986343 0 0.25007591 water fraction, min, max = 0.036485799 7.8972947e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974639 0 0.25007591 water fraction, min, max = 0.036602841 1.0590287e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986343 0 0.25007591 water fraction, min, max = 0.036485799 7.8838816e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974639 0 0.25007591 water fraction, min, max = 0.036602841 1.0571854e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7696609e-05, Final residual = 5.3307662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3578597e-09, Final residual = 7.9196394e-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 = 0.13986343 0 0.25007591 water fraction, min, max = 0.036485799 7.8784278e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974639 0 0.25007591 water fraction, min, max = 0.036602841 1.0566314e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986343 0 0.25007591 water fraction, min, max = 0.036485799 7.8787857e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974639 0 0.25007591 water fraction, min, max = 0.036602841 1.0567152e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7892627e-05, Final residual = 9.2976785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3542604e-09, Final residual = 2.6067435e-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 = 0.13986343 0 0.25007591 water fraction, min, max = 0.036485799 7.8791786e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974639 0 0.25007591 water fraction, min, max = 0.036602841 1.0567257e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986343 0 0.25007591 water fraction, min, max = 0.036485799 7.8786219e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974639 0 0.25007591 water fraction, min, max = 0.036602841 1.0566409e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0486389e-05, Final residual = 5.5271127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.635344e-09, Final residual = 1.6311512e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 64.47 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 0.15238574 max: 0.59874023 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045089685 -> dtInletScale=133.06813 fluxAdjustedLocalCo dtLocalScale=1.002104, dtInletScale=133.06813 -> dtScale=1.002104 deltaT = 3.1938975 Time = 148.154 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962911 0 0.25007591 water fraction, min, max = 0.036720115 1.4184455e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951184 0 0.25007591 water fraction, min, max = 0.036837389 1.905016e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962911 0 0.25007591 water fraction, min, max = 0.036720115 1.711368e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951184 0 0.25007591 water fraction, min, max = 0.036837389 2.2999485e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042344791, Final residual = 4.0543581e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0676937e-07, Final residual = 5.7200401e-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 = 0.13962911 0 0.25007591 water fraction, min, max = 0.036720115 1.8491854e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951184 0 0.25007591 water fraction, min, max = 0.036837389 2.4862771e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962911 0 0.25007591 water fraction, min, max = 0.036720115 -5.1072523e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951184 0 0.25007591 water fraction, min, max = 0.036837389 -5.1069895e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024544892, Final residual = 5.5520696e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.534717e-08, Final residual = 4.1868172e-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 = 0.13962911 0 0.25007591 water fraction, min, max = 0.036720115 -1.0314214e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951184 0 0.25007591 water fraction, min, max = 0.036837389 -6.621839e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962911 0 0.25007591 water fraction, min, max = 0.036720115 -6.9434389e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951184 0 0.25007591 water fraction, min, max = 0.036837389 2.6407341e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001241852, Final residual = 4.3159269e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3335098e-08, Final residual = 9.1995378e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962911 0 0.25007591 water fraction, min, max = 0.036720115 1.9707093e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951184 0 0.25007591 water fraction, min, max = 0.036837389 2.6516237e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962911 0 0.25007591 water fraction, min, max = 0.036720115 -4.1284308e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951184 0 0.25007591 water fraction, min, max = 0.036837389 -4.1277972e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069514694, Final residual = 2.8710802e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8701035e-08, Final residual = 9.7017998e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962911 0 0.25007591 water fraction, min, max = 0.036720115 -8.7436184e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951184 0 0.25007591 water fraction, min, max = 0.036837389 -4.5616419e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962911 0 0.25007591 water fraction, min, max = 0.036720115 1.9780471e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951184 0 0.25007591 water fraction, min, max = 0.036837389 2.6617578e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038555299, Final residual = 2.6499128e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6543154e-08, Final residual = 1.3649784e-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 = 0.13962911 0 0.25007591 water fraction, min, max = 0.036720115 1.978688e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951184 0 0.25007591 water fraction, min, max = 0.036837389 2.6629303e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962911 0 0.25007591 water fraction, min, max = 0.036720115 -1.6603612e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951184 0 0.25007591 water fraction, min, max = 0.036837389 -1.6478056e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021948661, Final residual = 1.9922168e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9959039e-08, Final residual = 9.3315089e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962911 0 0.25007591 water fraction, min, max = 0.036720115 1.9850378e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951184 0 0.25007591 water fraction, min, max = 0.036837389 2.6751513e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962911 0 0.25007591 water fraction, min, max = 0.036720115 1.9891211e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951184 0 0.25007591 water fraction, min, max = 0.036837389 2.6786738e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012296679, Final residual = 4.7038813e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7528276e-09, Final residual = 1.191929e-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 = 0.13962911 0 0.25007591 water fraction, min, max = 0.036720115 1.986355e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951184 0 0.25007591 water fraction, min, max = 0.036837389 2.6723962e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962911 0 0.25007591 water fraction, min, max = 0.036720115 1.9812943e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951184 0 0.25007591 water fraction, min, max = 0.036837389 2.6655977e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7648742e-05, Final residual = 6.8612096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9621074e-09, Final residual = 1.4179485e-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 = 0.13962911 0 0.25007591 water fraction, min, max = 0.036720115 1.9794442e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951184 0 0.25007591 water fraction, min, max = 0.036837389 2.6637228e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962911 0 0.25007591 water fraction, min, max = 0.036720115 1.9795041e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951184 0 0.25007591 water fraction, min, max = 0.036837389 2.6638406e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8090565e-05, Final residual = 3.5484513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6683204e-09, Final residual = 6.6522854e-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 = 0.13962911 0 0.25007591 water fraction, min, max = 0.036720115 1.9794975e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951184 0 0.25007591 water fraction, min, max = 0.036837389 2.6637185e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962911 0 0.25007591 water fraction, min, max = 0.036720115 1.9793197e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951184 0 0.25007591 water fraction, min, max = 0.036837389 2.6634763e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0925471e-05, Final residual = 6.5931781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6694823e-09, Final residual = 9.6690826e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 65.68 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 0.15763283 max: 0.59876593 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045179255 -> dtInletScale=132.80431 fluxAdjustedLocalCo dtLocalScale=1.002061, dtInletScale=132.80431 -> dtScale=1.002061 deltaT = 3.2002573 Time = 151.354 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939433 0 0.25007591 water fraction, min, max = 0.036954897 3.5879469e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927683 0 0.25007591 water fraction, min, max = 0.037072404 4.8361033e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939433 0 0.25007591 water fraction, min, max = 0.036954897 4.3497515e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927683 0 0.25007591 water fraction, min, max = 0.037072404 5.8676268e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044207328, Final residual = 3.6557549e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6677589e-07, Final residual = 6.2014704e-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 = 0.13939433 0 0.25007591 water fraction, min, max = 0.036954897 4.7161885e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927683 0 0.25007591 water fraction, min, max = 0.037072404 6.3656269e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939433 0 0.25007591 water fraction, min, max = 0.036954897 -4.5462133e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927683 0 0.25007591 water fraction, min, max = 0.037072404 -4.5447493e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024113398, Final residual = 1.907235e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9012981e-07, Final residual = 8.6258406e-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 = 0.13939433 0 0.25007591 water fraction, min, max = 0.036954897 -1.0571875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927683 0 0.25007591 water fraction, min, max = 0.037072404 -6.3631214e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939433 0 0.25007591 water fraction, min, max = 0.036954897 -8.5688951e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927683 0 0.25007591 water fraction, min, max = 0.037072404 6.7930184e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012788884, Final residual = 4.1646581e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1818079e-08, Final residual = 3.3163094e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939433 0 0.25007591 water fraction, min, max = 0.036954897 5.0520293e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927683 0 0.25007591 water fraction, min, max = 0.037072404 6.8246295e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939433 0 0.25007591 water fraction, min, max = 0.036954897 -4.1711862e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927683 0 0.25007591 water fraction, min, max = 0.037072404 -4.1625363e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076159358, Final residual = 2.1863072e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1892205e-08, Final residual = 6.0649291e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939433 0 0.25007591 water fraction, min, max = 0.036954897 -9.1065399e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927683 0 0.25007591 water fraction, min, max = 0.037072404 -5.5837536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939433 0 0.25007591 water fraction, min, max = 0.036954897 -3.0388643e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927683 0 0.25007591 water fraction, min, max = 0.037072404 6.8540022e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043654757, Final residual = 1.5079036e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5145711e-08, Final residual = 3.2591119e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939433 0 0.25007591 water fraction, min, max = 0.036954897 5.0755495e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927683 0 0.25007591 water fraction, min, max = 0.037072404 6.8589898e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939433 0 0.25007591 water fraction, min, max = 0.036954897 -1.5557244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927683 0 0.25007591 water fraction, min, max = 0.037072404 -1.5548872e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025182852, Final residual = 1.0202379e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.028938e-08, Final residual = 1.6235055e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939433 0 0.25007591 water fraction, min, max = 0.036954897 5.0950999e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927683 0 0.25007591 water fraction, min, max = 0.037072404 6.8913785e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939433 0 0.25007591 water fraction, min, max = 0.036954897 5.0981815e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927683 0 0.25007591 water fraction, min, max = 0.037072404 6.8889877e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014324347, Final residual = 7.2781412e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3527315e-09, Final residual = 7.035056e-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 = 0.13939433 0 0.25007591 water fraction, min, max = 0.036954897 5.0874642e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927683 0 0.25007591 water fraction, min, max = 0.037072404 6.8710859e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939433 0 0.25007591 water fraction, min, max = 0.036954897 5.0781818e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927683 0 0.25007591 water fraction, min, max = 0.037072404 6.8596188e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9331241e-05, Final residual = 4.012451e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1581182e-09, Final residual = 4.1963448e-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 = 0.13939433 0 0.25007591 water fraction, min, max = 0.036954897 5.0760041e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927683 0 0.25007591 water fraction, min, max = 0.037072404 6.8575379e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939433 0 0.25007591 water fraction, min, max = 0.036954897 5.0761877e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927683 0 0.25007591 water fraction, min, max = 0.037072404 6.8578049e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.515993e-05, Final residual = 8.9702487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0382427e-09, Final residual = 1.3185168e-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 = 0.13939433 0 0.25007591 water fraction, min, max = 0.036954897 5.0762601e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927683 0 0.25007591 water fraction, min, max = 0.037072404 6.8578669e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939433 0 0.25007591 water fraction, min, max = 0.036954897 5.0762568e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927683 0 0.25007591 water fraction, min, max = 0.037072404 6.857877e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4922533e-05, Final residual = 4.7372652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8220767e-09, Final residual = 6.7541412e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 66.89 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 0.16301877 max: 0.59871539 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045269218 -> dtInletScale=132.54039 fluxAdjustedLocalCo dtLocalScale=1.0021456, dtInletScale=132.54039 -> dtScale=1.0021456 deltaT = 3.2066451 Time = 154.561 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915908 0 0.25007591 water fraction, min, max = 0.037190146 9.2754999e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904134 0 0.25007591 water fraction, min, max = 0.037307889 1.2553549e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915908 0 0.25007591 water fraction, min, max = 0.037190146 1.1305588e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904134 0 0.25007591 water fraction, min, max = 0.037307889 1.5314316e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042747458, Final residual = 3.2252689e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2364989e-07, Final residual = 1.659577e-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 = 0.13915908 0 0.25007591 water fraction, min, max = 0.037190146 1.2302088e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904134 0 0.25007591 water fraction, min, max = 0.037307889 1.667408e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915908 0 0.25007591 water fraction, min, max = 0.037190146 -4.1873415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904134 0 0.25007591 water fraction, min, max = 0.037307889 -4.1870139e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024637258, Final residual = 1.8214572e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8153888e-07, Final residual = 8.9256187e-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 = 0.13915908 0 0.25007591 water fraction, min, max = 0.037190146 -1.1141979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904134 0 0.25007591 water fraction, min, max = 0.037307889 -7.8178037e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915908 0 0.25007591 water fraction, min, max = 0.037190146 -7.4796566e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904134 0 0.25007591 water fraction, min, max = 0.037307889 1.7876232e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012577142, Final residual = 1.1955946e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1992889e-07, Final residual = 2.3965656e-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 = 0.13915908 0 0.25007591 water fraction, min, max = 0.037190146 1.3245587e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904134 0 0.25007591 water fraction, min, max = 0.037307889 1.7967952e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915908 0 0.25007591 water fraction, min, max = 0.037190146 -3.9360788e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904134 0 0.25007591 water fraction, min, max = 0.037307889 -3.9331845e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071094975, Final residual = 2.0661044e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0669087e-08, Final residual = 5.0132966e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915908 0 0.25007591 water fraction, min, max = 0.037190146 -9.4864841e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904134 0 0.25007591 water fraction, min, max = 0.037307889 -5.0226844e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915908 0 0.25007591 water fraction, min, max = 0.037190146 -3.4963474e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904134 0 0.25007591 water fraction, min, max = 0.037307889 1.8053674e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004006042, Final residual = 3.656042e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6620567e-08, Final residual = 8.1969602e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915908 0 0.25007591 water fraction, min, max = 0.037190146 1.332327e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904134 0 0.25007591 water fraction, min, max = 0.037307889 1.8107516e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915908 0 0.25007591 water fraction, min, max = 0.037190146 -1.8116576e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904134 0 0.25007591 water fraction, min, max = 0.037307889 -1.8078789e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023181649, Final residual = 1.9677368e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9697957e-08, Final residual = 3.7315843e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915908 0 0.25007591 water fraction, min, max = 0.037190146 1.3562209e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904134 0 0.25007591 water fraction, min, max = 0.037307889 1.8477291e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915908 0 0.25007591 water fraction, min, max = 0.037190146 1.3549793e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904134 0 0.25007591 water fraction, min, max = 0.037307889 1.8377501e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013224811, Final residual = 1.0104201e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0133079e-08, Final residual = 1.6932102e-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 = 0.13915908 0 0.25007591 water fraction, min, max = 0.037190146 1.3405755e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904134 0 0.25007591 water fraction, min, max = 0.037307889 1.8163506e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915908 0 0.25007591 water fraction, min, max = 0.037190146 1.3323967e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904134 0 0.25007591 water fraction, min, max = 0.037307889 1.8072723e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4024484e-05, Final residual = 5.5244042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6107658e-09, Final residual = 9.284789e-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 = 0.13915908 0 0.25007591 water fraction, min, max = 0.037190146 1.3319294e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904134 0 0.25007591 water fraction, min, max = 0.037307889 1.8073733e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915908 0 0.25007591 water fraction, min, max = 0.037190146 1.3325668e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904134 0 0.25007591 water fraction, min, max = 0.037307889 1.8079325e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.241336e-05, Final residual = 3.0489266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1709699e-09, Final residual = 4.9232857e-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 = 0.13915908 0 0.25007591 water fraction, min, max = 0.037190146 1.3322413e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904134 0 0.25007591 water fraction, min, max = 0.037307889 1.8072584e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915908 0 0.25007591 water fraction, min, max = 0.037190146 1.33184e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904134 0 0.25007591 water fraction, min, max = 0.037307889 1.8069364e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3653925e-05, Final residual = 1.6817246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8501973e-09, Final residual = 2.933109e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 68.11 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 0.16849598 max: 0.59878107 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045359576 -> dtInletScale=132.27637 fluxAdjustedLocalCo dtLocalScale=1.0020357, dtInletScale=132.27637 -> dtScale=1.0020357 deltaT = 3.2130609 Time = 157.774 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 = 0.13892336 0 0.25007591 water fraction, min, max = 0.037425866 2.4546014e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880539 0 0.25007591 water fraction, min, max = 0.037543844 3.3368595e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892336 0 0.25007591 water fraction, min, max = 0.037425866 3.0095656e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880539 0 0.25007591 water fraction, min, max = 0.037543844 4.0949411e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043633617, Final residual = 8.5595392e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5901273e-08, Final residual = 5.8345011e-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 = 0.13892336 0 0.25007591 water fraction, min, max = 0.037425866 3.2876152e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880539 0 0.25007591 water fraction, min, max = 0.037543844 4.475648e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892336 0 0.25007591 water fraction, min, max = 0.037425866 -4.7394658e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880539 0 0.25007591 water fraction, min, max = 0.037543844 -4.7363031e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002448299, Final residual = 8.8673551e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8351303e-08, Final residual = 4.2845396e-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 = 0.13892336 0 0.25007591 water fraction, min, max = 0.037425866 -1.0071001e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880539 0 0.25007591 water fraction, min, max = 0.037543844 -6.7349046e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892336 0 0.25007591 water fraction, min, max = 0.037425866 -1.186552e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880539 0 0.25007591 water fraction, min, max = 0.037543844 4.8232498e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013335101, Final residual = 8.6723321e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7072542e-08, Final residual = 4.0772221e-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 = 0.13892336 0 0.25007591 water fraction, min, max = 0.037425866 3.5599731e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880539 0 0.25007591 water fraction, min, max = 0.037543844 4.8507142e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892336 0 0.25007591 water fraction, min, max = 0.037425866 -4.7723278e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880539 0 0.25007591 water fraction, min, max = 0.037543844 -4.7710147e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079118865, Final residual = 6.7278027e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7272952e-08, Final residual = 1.464201e-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 = 0.13892336 0 0.25007591 water fraction, min, max = 0.037425866 -9.8981521e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880539 0 0.25007591 water fraction, min, max = 0.037543844 -6.8153218e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892336 0 0.25007591 water fraction, min, max = 0.037425866 -9.5305243e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880539 0 0.25007591 water fraction, min, max = 0.037543844 4.8753781e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045600299, Final residual = 2.4237197e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.431313e-08, Final residual = 4.5068061e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892336 0 0.25007591 water fraction, min, max = 0.037425866 3.5814322e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880539 0 0.25007591 water fraction, min, max = 0.037543844 4.8855141e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892336 0 0.25007591 water fraction, min, max = 0.037425866 -2.2812901e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880539 0 0.25007591 water fraction, min, max = 0.037543844 -2.2757121e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026492351, Final residual = 1.1298334e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1411717e-08, Final residual = 2.2593801e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892336 0 0.25007591 water fraction, min, max = 0.037425866 3.6128226e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880539 0 0.25007591 water fraction, min, max = 0.037543844 4.9312984e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892336 0 0.25007591 water fraction, min, max = 0.037425866 3.6079861e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880539 0 0.25007591 water fraction, min, max = 0.037543844 4.9147855e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015204445, Final residual = 1.2203793e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2276802e-08, Final residual = 3.9034703e-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 = 0.13892336 0 0.25007591 water fraction, min, max = 0.037425866 3.5898512e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880539 0 0.25007591 water fraction, min, max = 0.037543844 4.8889629e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892336 0 0.25007591 water fraction, min, max = 0.037425866 3.5811066e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880539 0 0.25007591 water fraction, min, max = 0.037543844 4.8793857e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5294588e-05, Final residual = 5.7633153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9577382e-09, Final residual = 1.8895208e-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 = 0.13892336 0 0.25007591 water fraction, min, max = 0.037425866 3.5805598e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880539 0 0.25007591 water fraction, min, max = 0.037543844 4.8791581e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892336 0 0.25007591 water fraction, min, max = 0.037425866 3.5808898e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880539 0 0.25007591 water fraction, min, max = 0.037543844 4.879494e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9080581e-05, Final residual = 2.5017379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7163389e-09, Final residual = 8.1264575e-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 = 0.13892336 0 0.25007591 water fraction, min, max = 0.037425866 3.5809179e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880539 0 0.25007591 water fraction, min, max = 0.037543844 4.8795998e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892336 0 0.25007591 water fraction, min, max = 0.037425866 3.5810827e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880539 0 0.25007591 water fraction, min, max = 0.037543844 4.8798914e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7497842e-05, Final residual = 1.3617803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6112465e-09, Final residual = 4.5936783e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 69.35 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 0.17399181 max: 0.59871779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045450331 -> dtInletScale=132.01224 fluxAdjustedLocalCo dtLocalScale=1.0021416, dtInletScale=132.01224 -> dtScale=1.0021416 deltaT = 3.2195051 Time = 160.993 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 = 0.13868717 0 0.25007591 water fraction, min, max = 0.037662058 6.6577753e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856896 0 0.25007591 water fraction, min, max = 0.037780273 9.0893392e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868717 0 0.25007591 water fraction, min, max = 0.037662058 8.2073981e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856896 0 0.25007591 water fraction, min, max = 0.037780273 1.1213909e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042923835, Final residual = 2.829405e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8396571e-07, Final residual = 2.2595645e-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 = 0.13868717 0 0.25007591 water fraction, min, max = 0.037662058 8.997829e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856896 0 0.25007591 water fraction, min, max = 0.037780273 1.2300889e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868717 0 0.25007591 water fraction, min, max = 0.037662058 -4.1788762e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856896 0 0.25007591 water fraction, min, max = 0.037780273 -4.1786088e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024530831, Final residual = 5.4310785e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4137715e-08, Final residual = 2.7445592e-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 = 0.13868717 0 0.25007591 water fraction, min, max = 0.037662058 -1.0483912e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856896 0 0.25007591 water fraction, min, max = 0.037780273 -6.5808494e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868717 0 0.25007591 water fraction, min, max = 0.037662058 -1.7323828e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856896 0 0.25007591 water fraction, min, max = 0.037780273 1.3316561e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012460976, Final residual = 5.8742637e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8974945e-08, Final residual = 1.746373e-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 = 0.13868717 0 0.25007591 water fraction, min, max = 0.037662058 9.7933051e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856896 0 0.25007591 water fraction, min, max = 0.037780273 1.3399474e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868717 0 0.25007591 water fraction, min, max = 0.037662058 -4.1266447e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856896 0 0.25007591 water fraction, min, max = 0.037780273 -4.124929e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071995123, Final residual = 5.58432e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5823009e-08, Final residual = 1.734117e-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 = 0.13868717 0 0.25007591 water fraction, min, max = 0.037662058 -1.0694323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856896 0 0.25007591 water fraction, min, max = 0.037780273 -6.5181221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868717 0 0.25007591 water fraction, min, max = 0.037662058 -7.473326e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856896 0 0.25007591 water fraction, min, max = 0.037780273 1.3502305e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040887661, Final residual = 2.1846929e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1879985e-08, Final residual = 4.7691897e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868717 0 0.25007591 water fraction, min, max = 0.037662058 9.9191582e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856896 0 0.25007591 water fraction, min, max = 0.037780273 1.3658811e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868717 0 0.25007591 water fraction, min, max = 0.037662058 -2.2213063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856896 0 0.25007591 water fraction, min, max = 0.037780273 -2.2161349e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023728054, Final residual = 1.1089882e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1146167e-08, Final residual = 2.4930155e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868717 0 0.25007591 water fraction, min, max = 0.037662058 1.0144533e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856896 0 0.25007591 water fraction, min, max = 0.037780273 1.3895472e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868717 0 0.25007591 water fraction, min, max = 0.037662058 1.0003114e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856896 0 0.25007591 water fraction, min, max = 0.037780273 1.3657696e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013607393, Final residual = 4.9163665e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0045809e-09, Final residual = 1.1827573e-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 = 0.13868717 0 0.25007591 water fraction, min, max = 0.037662058 9.8831803e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856896 0 0.25007591 water fraction, min, max = 0.037780273 1.3518042e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868717 0 0.25007591 water fraction, min, max = 0.037662058 9.8717814e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856896 0 0.25007591 water fraction, min, max = 0.037780273 1.3520414e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6342779e-05, Final residual = 9.9814397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0028738e-08, Final residual = 2.8182301e-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 = 0.13868717 0 0.25007591 water fraction, min, max = 0.037662058 9.8908061e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856896 0 0.25007591 water fraction, min, max = 0.037780273 1.3542269e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868717 0 0.25007591 water fraction, min, max = 0.037662058 9.8878117e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856896 0 0.25007591 water fraction, min, max = 0.037780273 1.352896e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3936232e-05, Final residual = 4.6788064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7661291e-09, Final residual = 1.3858434e-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 = 0.13868717 0 0.25007591 water fraction, min, max = 0.037662058 9.8723728e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856896 0 0.25007591 water fraction, min, max = 0.037780273 1.3508763e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868717 0 0.25007591 water fraction, min, max = 0.037662058 9.8696722e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856896 0 0.25007591 water fraction, min, max = 0.037780273 1.3510389e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4600718e-05, Final residual = 2.5429208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7220473e-09, Final residual = 7.7606077e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 70.59 s ClockTime = 71 s fluxAdjustedLocalCo Co mean: 0.17957923 max: 0.60642729 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045541487 -> dtInletScale=131.748 fluxAdjustedLocalCo dtLocalScale=0.98940138, dtInletScale=131.748 -> dtScale=0.98940138 deltaT = 3.1849967 Time = 164.178 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 = 0.13845201 0 0.25007591 water fraction, min, max = 0.03789722 1.8453307e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833506 0 0.25007591 water fraction, min, max = 0.038014167 2.5220435e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845201 0 0.25007591 water fraction, min, max = 0.03789722 2.2778937e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833506 0 0.25007591 water fraction, min, max = 0.038014167 3.1153083e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042454858, Final residual = 2.7506898e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7609743e-07, Final residual = 2.0829031e-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 = 0.13845201 0 0.25007591 water fraction, min, max = 0.03789722 2.4986744e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833506 0 0.25007591 water fraction, min, max = 0.038014167 3.4187745e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845201 0 0.25007591 water fraction, min, max = 0.03789722 -4.331716e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833506 0 0.25007591 water fraction, min, max = 0.038014167 -4.331009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023684703, Final residual = 1.3040206e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2993087e-07, Final residual = 3.1157657e-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 = 0.13845201 0 0.25007591 water fraction, min, max = 0.03789722 -1.0350214e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833506 0 0.25007591 water fraction, min, max = 0.038014167 -6.159438e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845201 0 0.25007591 water fraction, min, max = 0.03789722 -1.1331732e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833506 0 0.25007591 water fraction, min, max = 0.038014167 3.7022245e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012665398, Final residual = 1.0061965e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0096257e-07, Final residual = 6.2397497e-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 = 0.13845201 0 0.25007591 water fraction, min, max = 0.03789722 2.7206602e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833506 0 0.25007591 water fraction, min, max = 0.038014167 3.7254284e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845201 0 0.25007591 water fraction, min, max = 0.03789722 -3.9187406e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833506 0 0.25007591 water fraction, min, max = 0.038014167 -3.9147333e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073899945, Final residual = 4.0342774e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0353526e-08, Final residual = 2.1829408e-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 = 0.13845201 0 0.25007591 water fraction, min, max = 0.03789722 -8.4036741e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833506 0 0.25007591 water fraction, min, max = 0.038014167 -4.5221017e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845201 0 0.25007591 water fraction, min, max = 0.03789722 -5.2908812e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833506 0 0.25007591 water fraction, min, max = 0.038014167 3.755225e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041570148, Final residual = 1.539712e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5451428e-08, Final residual = 3.0281623e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845201 0 0.25007591 water fraction, min, max = 0.03789722 2.7548448e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833506 0 0.25007591 water fraction, min, max = 0.038014167 3.7918283e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845201 0 0.25007591 water fraction, min, max = 0.03789722 -1.7395815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833506 0 0.25007591 water fraction, min, max = 0.038014167 -1.7230603e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023778651, Final residual = 8.3418895e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3957902e-09, Final residual = 1.6593514e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845201 0 0.25007591 water fraction, min, max = 0.03789722 2.7972637e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833506 0 0.25007591 water fraction, min, max = 0.038014167 3.8321797e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845201 0 0.25007591 water fraction, min, max = 0.03789722 2.7670877e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833506 0 0.25007591 water fraction, min, max = 0.038014167 3.7839101e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013408992, Final residual = 3.9381064e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0124511e-09, Final residual = 1.1278532e-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 = 0.13845201 0 0.25007591 water fraction, min, max = 0.03789722 2.7450597e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833506 0 0.25007591 water fraction, min, max = 0.038014167 3.7582755e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845201 0 0.25007591 water fraction, min, max = 0.03789722 2.7419785e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833506 0 0.25007591 water fraction, min, max = 0.038014167 3.7558915e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3931136e-05, Final residual = 2.1048677e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2605463e-09, Final residual = 5.5195645e-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 = 0.13845201 0 0.25007591 water fraction, min, max = 0.03789722 2.7428095e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833506 0 0.25007591 water fraction, min, max = 0.038014167 3.7567922e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845201 0 0.25007591 water fraction, min, max = 0.03789722 2.7428207e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833506 0 0.25007591 water fraction, min, max = 0.038014167 3.7567715e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1853092e-05, Final residual = 7.5472444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.584781e-09, Final residual = 6.7984854e-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 = 0.13845201 0 0.25007591 water fraction, min, max = 0.03789722 2.7428067e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833506 0 0.25007591 water fraction, min, max = 0.038014167 3.7567634e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845201 0 0.25007591 water fraction, min, max = 0.03789722 2.7428181e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833506 0 0.25007591 water fraction, min, max = 0.038014167 3.7568062e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3036054e-05, Final residual = 4.2066042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2993593e-09, Final residual = 3.6795714e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 71.82 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 0.18265986 max: 0.69852022 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045053349 -> dtInletScale=133.17545 fluxAdjustedLocalCo dtLocalScale=0.85895868, dtInletScale=133.17545 -> dtScale=0.85895868 deltaT = 2.7352734 Time = 166.914 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 = 0.13823463 0 0.25007591 water fraction, min, max = 0.038114602 4.9521006e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813419 0 0.25007591 water fraction, min, max = 0.038215036 6.5306001e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823463 0 0.25007591 water fraction, min, max = 0.038114602 5.8422417e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813419 0 0.25007591 water fraction, min, max = 0.038215036 7.7085165e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037440556, Final residual = 2.1682239e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1741442e-07, Final residual = 7.8570438e-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 = 0.13823463 0 0.25007591 water fraction, min, max = 0.038114602 6.2243297e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813419 0 0.25007591 water fraction, min, max = 0.038215036 8.215987e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823463 0 0.25007591 water fraction, min, max = 0.038114602 -2.7258811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813419 0 0.25007591 water fraction, min, max = 0.038215036 -2.7256382e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018191232, Final residual = 5.5191621e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5091747e-08, Final residual = 6.1739349e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823463 0 0.25007591 water fraction, min, max = 0.038114602 -4.0455459e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813419 0 0.25007591 water fraction, min, max = 0.038215036 -1.2915534e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823463 0 0.25007591 water fraction, min, max = 0.038114602 6.4983352e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813419 0 0.25007591 water fraction, min, max = 0.038215036 8.5817332e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077917341, Final residual = 2.9275792e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9386322e-08, Final residual = 5.3272951e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823463 0 0.25007591 water fraction, min, max = 0.038114602 6.5137423e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813419 0 0.25007591 water fraction, min, max = 0.038215036 8.6027462e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823463 0 0.25007591 water fraction, min, max = 0.038114602 6.5216509e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813419 0 0.25007591 water fraction, min, max = 0.038215036 8.6138366e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004040249, Final residual = 3.3221746e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3227013e-08, Final residual = 9.886104e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823463 0 0.25007591 water fraction, min, max = 0.038114602 6.5262193e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813419 0 0.25007591 water fraction, min, max = 0.038215036 8.6207688e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823463 0 0.25007591 water fraction, min, max = 0.038114602 6.531581e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813419 0 0.25007591 water fraction, min, max = 0.038215036 8.6341405e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020136375, Final residual = 9.5561114e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6674988e-09, Final residual = 3.1177731e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823463 0 0.25007591 water fraction, min, max = 0.038114602 6.5488439e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813419 0 0.25007591 water fraction, min, max = 0.038215036 8.6653199e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823463 0 0.25007591 water fraction, min, max = 0.038114602 6.5659063e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813419 0 0.25007591 water fraction, min, max = 0.038215036 8.6810619e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010190551, Final residual = 3.9778347e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1859054e-09, Final residual = 1.2928542e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823463 0 0.25007591 water fraction, min, max = 0.038114602 6.5562059e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813419 0 0.25007591 water fraction, min, max = 0.038215036 8.6581374e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823463 0 0.25007591 water fraction, min, max = 0.038114602 6.537407e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813419 0 0.25007591 water fraction, min, max = 0.038215036 8.6334195e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1052475e-05, Final residual = 8.8861984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9458422e-09, Final residual = 1.3122938e-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 = 0.13823463 0 0.25007591 water fraction, min, max = 0.038114602 6.5318265e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813419 0 0.25007591 water fraction, min, max = 0.038215036 8.6292573e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823463 0 0.25007591 water fraction, min, max = 0.038114602 6.5346595e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813419 0 0.25007591 water fraction, min, max = 0.038215036 8.6335623e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4972513e-05, Final residual = 4.0278792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1429984e-09, Final residual = 5.9095049e-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 = 0.13823463 0 0.25007591 water fraction, min, max = 0.038114602 6.5356308e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813419 0 0.25007591 water fraction, min, max = 0.038215036 8.633141e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823463 0 0.25007591 water fraction, min, max = 0.038114602 6.5330443e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813419 0 0.25007591 water fraction, min, max = 0.038215036 8.6292721e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2638295e-05, Final residual = 9.4346696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4599681e-09, Final residual = 1.9959302e-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 = 0.13823463 0 0.25007591 water fraction, min, max = 0.038114602 6.5322025e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813419 0 0.25007591 water fraction, min, max = 0.038215036 8.6298081e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823463 0 0.25007591 water fraction, min, max = 0.038114602 6.5348746e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813419 0 0.25007591 water fraction, min, max = 0.038215036 8.633855e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2272135e-06, Final residual = 4.4263758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5346761e-09, Final residual = 9.2560815e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 73.05 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 0.16059235 max: 0.65671044 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038691791 -> dtInletScale=155.07165 fluxAdjustedLocalCo dtLocalScale=0.91364468, dtInletScale=155.07165 -> dtScale=0.91364468 deltaT = 2.498313 Time = 169.412 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 = 0.13804246 0 0.25007591 water fraction, min, max = 0.038306769 1.1172062e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795073 0 0.25007591 water fraction, min, max = 0.038398503 1.4462754e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804246 0 0.25007591 water fraction, min, max = 0.038306769 1.2902049e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795073 0 0.25007591 water fraction, min, max = 0.038398503 1.6710874e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034123544, Final residual = 1.659191e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6634426e-07, Final residual = 6.7637932e-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 = 0.13804246 0 0.25007591 water fraction, min, max = 0.038306769 1.3577722e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795073 0 0.25007591 water fraction, min, max = 0.038398503 1.7592593e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804246 0 0.25007591 water fraction, min, max = 0.038306769 -1.813972e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795073 0 0.25007591 water fraction, min, max = 0.038398503 -1.8136778e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015291807, Final residual = 9.9569092e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9357549e-08, Final residual = 3.7487467e-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 = 0.13804246 0 0.25007591 water fraction, min, max = 0.038306769 -2.1665762e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795073 0 0.25007591 water fraction, min, max = 0.038398503 1.8092588e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804246 0 0.25007591 water fraction, min, max = 0.038306769 1.4005285e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795073 0 0.25007591 water fraction, min, max = 0.038398503 1.8155426e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058229075, Final residual = 2.1076874e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1170874e-08, Final residual = 3.4207724e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804246 0 0.25007591 water fraction, min, max = 0.038306769 1.4026334e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795073 0 0.25007591 water fraction, min, max = 0.038398503 1.8183779e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804246 0 0.25007591 water fraction, min, max = 0.038306769 1.4036369e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795073 0 0.25007591 water fraction, min, max = 0.038398503 1.8197435e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027656614, Final residual = 2.4313392e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4375183e-08, Final residual = 4.5955937e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804246 0 0.25007591 water fraction, min, max = 0.038306769 1.404138e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795073 0 0.25007591 water fraction, min, max = 0.038398503 1.8204806e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804246 0 0.25007591 water fraction, min, max = 0.038306769 1.4046855e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795073 0 0.25007591 water fraction, min, max = 0.038398503 1.8218635e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012542837, Final residual = 9.6905291e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7563884e-09, Final residual = 2.6319322e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804246 0 0.25007591 water fraction, min, max = 0.038306769 1.4064578e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795073 0 0.25007591 water fraction, min, max = 0.038398503 1.8249975e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804246 0 0.25007591 water fraction, min, max = 0.038306769 1.4080467e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795073 0 0.25007591 water fraction, min, max = 0.038398503 1.8263154e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.875121e-05, Final residual = 3.8776964e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9928071e-09, Final residual = 1.0601388e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804246 0 0.25007591 water fraction, min, max = 0.038306769 1.4068956e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795073 0 0.25007591 water fraction, min, max = 0.038398503 1.8238263e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804246 0 0.25007591 water fraction, min, max = 0.038306769 1.4050421e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795073 0 0.25007591 water fraction, min, max = 0.038398503 1.821421e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7171236e-05, Final residual = 6.2089829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4076821e-09, Final residual = 1.5197786e-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 = 0.13804246 0 0.25007591 water fraction, min, max = 0.038306769 1.4044748e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795073 0 0.25007591 water fraction, min, max = 0.038398503 1.8208614e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804246 0 0.25007591 water fraction, min, max = 0.038306769 1.4045068e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795073 0 0.25007591 water fraction, min, max = 0.038398503 1.8209163e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2364921e-05, Final residual = 9.3869769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4365586e-09, Final residual = 1.4853131e-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 = 0.13804246 0 0.25007591 water fraction, min, max = 0.038306769 1.4045265e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795073 0 0.25007591 water fraction, min, max = 0.038398503 1.8209295e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804246 0 0.25007591 water fraction, min, max = 0.038306769 1.4045155e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795073 0 0.25007591 water fraction, min, max = 0.038398503 1.820914e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7714239e-06, Final residual = 3.6938816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8315369e-09, Final residual = 5.75882e-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 = 0.13804246 0 0.25007591 water fraction, min, max = 0.038306769 1.4045125e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795073 0 0.25007591 water fraction, min, max = 0.038398503 1.8209157e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804246 0 0.25007591 water fraction, min, max = 0.038306769 1.4045218e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795073 0 0.25007591 water fraction, min, max = 0.038398503 1.8209302e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6378236e-06, Final residual = 1.6350298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8503016e-09, Final residual = 2.8750083e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 74.25 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 0.14972653 max: 0.62570361 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035339869 -> dtInletScale=169.77992 fluxAdjustedLocalCo dtLocalScale=0.95892047, dtInletScale=169.77992 -> dtScale=0.95892047 deltaT = 2.3952744 Time = 171.807 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786278 0 0.25007591 water fraction, min, max = 0.038486453 2.3397521e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777483 0 0.25007591 water fraction, min, max = 0.038574403 3.0079874e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786278 0 0.25007591 water fraction, min, max = 0.038486453 2.682164e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777483 0 0.25007591 water fraction, min, max = 0.038574403 3.4504964e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033307426, Final residual = 1.30733e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3100854e-07, Final residual = 6.2631591e-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 = 0.13786278 0 0.25007591 water fraction, min, max = 0.038486453 2.8121133e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777483 0 0.25007591 water fraction, min, max = 0.038574403 3.6193436e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786278 0 0.25007591 water fraction, min, max = 0.038486453 -1.8366371e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777483 0 0.25007591 water fraction, min, max = 0.038574403 -1.8363298e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013834831, Final residual = 7.4387545e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4259525e-08, Final residual = 2.9927464e-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 = 0.13786278 0 0.25007591 water fraction, min, max = 0.038486453 -3.3798654e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777483 0 0.25007591 water fraction, min, max = 0.038574403 3.7128443e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786278 0 0.25007591 water fraction, min, max = 0.038486453 2.8921053e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777483 0 0.25007591 water fraction, min, max = 0.038574403 3.7243835e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050751551, Final residual = 4.4985769e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5084668e-08, Final residual = 9.1664976e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786278 0 0.25007591 water fraction, min, max = 0.038486453 2.8958713e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777483 0 0.25007591 water fraction, min, max = 0.038574403 3.7293809e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786278 0 0.25007591 water fraction, min, max = 0.038486453 2.8975442e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777483 0 0.25007591 water fraction, min, max = 0.038574403 3.7316066e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023215885, Final residual = 2.18236e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1904842e-08, Final residual = 4.326754e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786278 0 0.25007591 water fraction, min, max = 0.038486453 2.8983203e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777483 0 0.25007591 water fraction, min, max = 0.038574403 3.7328314e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786278 0 0.25007591 water fraction, min, max = 0.038486453 2.8993421e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777483 0 0.25007591 water fraction, min, max = 0.038574403 3.7350667e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010160709, Final residual = 6.989361e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1406144e-09, Final residual = 1.3381317e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786278 0 0.25007591 water fraction, min, max = 0.038486453 2.9014461e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777483 0 0.25007591 water fraction, min, max = 0.038574403 3.7381804e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786278 0 0.25007591 water fraction, min, max = 0.038486453 2.9022401e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777483 0 0.25007591 water fraction, min, max = 0.038574403 3.7381746e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5720204e-05, Final residual = 4.3808084e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4644323e-09, Final residual = 1.1558269e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786278 0 0.25007591 water fraction, min, max = 0.038486453 2.9005798e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777483 0 0.25007591 water fraction, min, max = 0.038574403 3.7353436e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786278 0 0.25007591 water fraction, min, max = 0.038486453 2.8990809e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777483 0 0.25007591 water fraction, min, max = 0.038574403 3.7335122e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0407082e-05, Final residual = 4.6708219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8495999e-09, Final residual = 1.1571907e-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 = 0.13786278 0 0.25007591 water fraction, min, max = 0.038486453 2.8987534e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777483 0 0.25007591 water fraction, min, max = 0.038574403 3.7332033e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786278 0 0.25007591 water fraction, min, max = 0.038486453 2.8987909e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777483 0 0.25007591 water fraction, min, max = 0.038574403 3.7332671e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0077546e-06, Final residual = 6.8548114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9535266e-09, Final residual = 1.0458704e-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 = 0.13786278 0 0.25007591 water fraction, min, max = 0.038486453 2.8988304e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777483 0 0.25007591 water fraction, min, max = 0.038574403 3.7333277e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786278 0 0.25007591 water fraction, min, max = 0.038486453 2.8988637e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777483 0 0.25007591 water fraction, min, max = 0.038574403 3.7333805e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1025488e-06, Final residual = 2.3868434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.516506e-09, Final residual = 3.6068027e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 75.35 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 0.14630543 max: 0.61796272 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033882337 -> dtInletScale=177.08342 fluxAdjustedLocalCo dtLocalScale=0.97093235, dtInletScale=177.08342 -> dtScale=0.97093235 deltaT = 2.3250705 Time = 174.132 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 = 0.13768945 0 0.25007591 water fraction, min, max = 0.038659776 4.7797497e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760408 0 0.25007591 water fraction, min, max = 0.038745148 6.1235056e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768945 0 0.25007591 water fraction, min, max = 0.038659776 5.4604863e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760408 0 0.25007591 water fraction, min, max = 0.038745148 7.0015282e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032475711, Final residual = 1.2834989e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2861772e-07, Final residual = 6.2403048e-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 = 0.13768945 0 0.25007591 water fraction, min, max = 0.038659776 5.7165677e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760408 0 0.25007591 water fraction, min, max = 0.038745148 7.3341299e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768945 0 0.25007591 water fraction, min, max = 0.038659776 -1.6697869e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760408 0 0.25007591 water fraction, min, max = 0.038745148 -1.668915e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012997169, Final residual = 1.0567336e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0551321e-07, Final residual = 4.1244048e-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 = 0.13768945 0 0.25007591 water fraction, min, max = 0.038659776 5.8562564e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760408 0 0.25007591 water fraction, min, max = 0.038745148 7.5170806e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768945 0 0.25007591 water fraction, min, max = 0.038659776 5.8730339e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760408 0 0.25007591 water fraction, min, max = 0.038745148 7.5392774e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044209754, Final residual = 4.2333244e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2397104e-08, Final residual = 8.6097224e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768945 0 0.25007591 water fraction, min, max = 0.038659776 5.8801724e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760408 0 0.25007591 water fraction, min, max = 0.038745148 7.5487117e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768945 0 0.25007591 water fraction, min, max = 0.038659776 5.8832634e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760408 0 0.25007591 water fraction, min, max = 0.038745148 7.5528201e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019362599, Final residual = 1.4626309e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.471157e-08, Final residual = 2.8462359e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768945 0 0.25007591 water fraction, min, max = 0.038659776 5.884894e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760408 0 0.25007591 water fraction, min, max = 0.038745148 7.5563844e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768945 0 0.25007591 water fraction, min, max = 0.038659776 5.8901265e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760408 0 0.25007591 water fraction, min, max = 0.038745148 7.567869e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1575912e-05, Final residual = 8.8504647e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.916854e-09, Final residual = 2.6476972e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768945 0 0.25007591 water fraction, min, max = 0.038659776 5.8996745e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760408 0 0.25007591 water fraction, min, max = 0.038745148 7.5798294e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768945 0 0.25007591 water fraction, min, max = 0.038659776 5.899251e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760408 0 0.25007591 water fraction, min, max = 0.038745148 7.5738784e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5599771e-05, Final residual = 3.7072262e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8185914e-09, Final residual = 1.0919309e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768945 0 0.25007591 water fraction, min, max = 0.038659776 5.890332e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760408 0 0.25007591 water fraction, min, max = 0.038745148 7.5609286e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768945 0 0.25007591 water fraction, min, max = 0.038659776 5.8858045e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760408 0 0.25007591 water fraction, min, max = 0.038745148 7.556168e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5296436e-05, Final residual = 4.5565606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7606918e-09, Final residual = 1.0798936e-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 = 0.13768945 0 0.25007591 water fraction, min, max = 0.038659776 5.8859798e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760408 0 0.25007591 water fraction, min, max = 0.038745148 7.5568908e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768945 0 0.25007591 water fraction, min, max = 0.038659776 5.8865864e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760408 0 0.25007591 water fraction, min, max = 0.038745148 7.5573749e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5197127e-06, Final residual = 7.2125828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2817456e-09, Final residual = 1.2043943e-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 = 0.13768945 0 0.25007591 water fraction, min, max = 0.038659776 5.8861612e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760408 0 0.25007591 water fraction, min, max = 0.038745148 7.5565238e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768945 0 0.25007591 water fraction, min, max = 0.038659776 5.8856689e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760408 0 0.25007591 water fraction, min, max = 0.038745148 7.5561277e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8323476e-06, Final residual = 9.8739768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9006672e-09, Final residual = 2.9844835e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 76.43 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 0.14463168 max: 0.62220362 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032889268 -> dtInletScale=182.43033 fluxAdjustedLocalCo dtLocalScale=0.96431455, dtInletScale=182.43033 -> dtScale=0.96431455 deltaT = 2.2417766 Time = 176.374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13752177 0 0.25007591 water fraction, min, max = 0.038827462 9.6316974e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13743945 0 0.25007591 water fraction, min, max = 0.038909776 1.2287599e-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 = 0.13752177 0 0.25007591 water fraction, min, max = 0.038827462 1.0957955e-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 = 0.13743945 0 0.25007591 water fraction, min, max = 0.038909776 1.3993278e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031056482, Final residual = 1.7720716e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7755349e-07, Final residual = 6.8648114e-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 = 0.13752177 0 0.25007591 water fraction, min, max = 0.038827462 1.1448551e-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 = 0.13743945 0 0.25007591 water fraction, min, max = 0.038909776 1.4628117e-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 = 0.13752177 0 0.25007591 water fraction, min, max = 0.038827462 -1.3649563e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13743945 0 0.25007591 water fraction, min, max = 0.038909776 -1.3638865e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011995938, Final residual = 1.1921165e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1905509e-07, Final residual = 5.0645904e-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 = 0.13752177 0 0.25007591 water fraction, min, max = 0.038827462 1.1709707e-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 = 0.13743945 0 0.25007591 water fraction, min, max = 0.038909776 1.4968683e-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 = 0.13752177 0 0.25007591 water fraction, min, max = 0.038827462 1.173971e-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 = 0.13743945 0 0.25007591 water fraction, min, max = 0.038909776 1.5008058e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038613599, Final residual = 2.865695e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8694869e-08, Final residual = 4.4579296e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13752177 0 0.25007591 water fraction, min, max = 0.038827462 1.175195e-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 = 0.13743945 0 0.25007591 water fraction, min, max = 0.038909776 1.5024061e-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 = 0.13752177 0 0.25007591 water fraction, min, max = 0.038827462 1.1756909e-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 = 0.13743945 0 0.25007591 water fraction, min, max = 0.038909776 1.5030551e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016227135, Final residual = 8.7072215e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7727428e-09, Final residual = 1.0391976e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13752177 0 0.25007591 water fraction, min, max = 0.038827462 1.1759359e-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 = 0.13743945 0 0.25007591 water fraction, min, max = 0.038909776 1.503599e-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 = 0.13752177 0 0.25007591 water fraction, min, max = 0.038827462 1.1767449e-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 = 0.13743945 0 0.25007591 water fraction, min, max = 0.038909776 1.5053589e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5156936e-05, Final residual = 3.4827574e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.611036e-09, Final residual = 1.2280992e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13752177 0 0.25007591 water fraction, min, max = 0.038827462 1.1781738e-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 = 0.13743945 0 0.25007591 water fraction, min, max = 0.038909776 1.5071086e-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 = 0.13752177 0 0.25007591 water fraction, min, max = 0.038827462 1.1780384e-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 = 0.13743945 0 0.25007591 water fraction, min, max = 0.038909776 1.5061141e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7495404e-05, Final residual = 1.5215587e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7435211e-09, Final residual = 5.9743583e-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 = 0.13752177 0 0.25007591 water fraction, min, max = 0.038827462 1.1766797e-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 = 0.13743945 0 0.25007591 water fraction, min, max = 0.038909776 1.5041694e-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 = 0.13752177 0 0.25007591 water fraction, min, max = 0.038827462 1.1760212e-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 = 0.13743945 0 0.25007591 water fraction, min, max = 0.038909776 1.503455e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1402305e-05, Final residual = 3.5835462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8440885e-09, Final residual = 6.1135826e-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 = 0.13752177 0 0.25007591 water fraction, min, max = 0.038827462 1.175983e-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 = 0.13743945 0 0.25007591 water fraction, min, max = 0.038909776 1.5034351e-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 = 0.13752177 0 0.25007591 water fraction, min, max = 0.038827462 1.176001e-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 = 0.13743945 0 0.25007591 water fraction, min, max = 0.038909776 1.5034513e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7281439e-06, Final residual = 5.2803437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3696585e-09, Final residual = 8.7466289e-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 = 0.13752177 0 0.25007591 water fraction, min, max = 0.038827462 1.1759977e-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 = 0.13743945 0 0.25007591 water fraction, min, max = 0.038909776 1.5034462e-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 = 0.13752177 0 0.25007591 water fraction, min, max = 0.038827462 1.1759957e-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 = 0.13743945 0 0.25007591 water fraction, min, max = 0.038909776 1.5034443e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9834338e-06, Final residual = 9.4331922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.460039e-09, Final residual = 2.5822979e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 77.5 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 0.14179184 max: 0.61662446 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031711035 -> dtInletScale=189.20858 fluxAdjustedLocalCo dtLocalScale=0.97303957, dtInletScale=189.20858 -> dtScale=0.97303957 deltaT = 2.1813201 Time = 178.555 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13735936 0 0.25007591 water fraction, min, max = 0.03898987 1.9124907e-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 = 0.13727927 0 0.25007591 water fraction, min, max = 0.039069964 2.4350181e-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 = 0.13735936 0 0.25007591 water fraction, min, max = 0.03898987 2.1715879e-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 = 0.13727927 0 0.25007591 water fraction, min, max = 0.039069964 2.7676682e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030489663, Final residual = 1.5206048e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5237901e-07, Final residual = 7.1326111e-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 = 0.13735936 0 0.25007591 water fraction, min, max = 0.03898987 2.266527e-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 = 0.13727927 0 0.25007591 water fraction, min, max = 0.039069964 2.8902818e-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 = 0.13735936 0 0.25007591 water fraction, min, max = 0.03898987 -1.6264757e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727927 0 0.25007591 water fraction, min, max = 0.039069964 -1.6263193e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011274378, Final residual = 3.8162183e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8187013e-08, Final residual = 8.4677904e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13735936 0 0.25007591 water fraction, min, max = 0.03898987 2.3162422e-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 = 0.13727927 0 0.25007591 water fraction, min, max = 0.039069964 2.9548896e-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 = 0.13735936 0 0.25007591 water fraction, min, max = 0.03898987 2.3217112e-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 = 0.13727927 0 0.25007591 water fraction, min, max = 0.039069964 2.9620025e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036395636, Final residual = 3.2879007e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2928125e-08, Final residual = 6.6768877e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13735936 0 0.25007591 water fraction, min, max = 0.03898987 2.3238132e-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 = 0.13727927 0 0.25007591 water fraction, min, max = 0.039069964 2.9647022e-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 = 0.13735936 0 0.25007591 water fraction, min, max = 0.03898987 2.3246067e-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 = 0.13727927 0 0.25007591 water fraction, min, max = 0.039069964 2.965736e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001500689, Final residual = 7.7305366e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7675655e-09, Final residual = 1.5295619e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13735936 0 0.25007591 water fraction, min, max = 0.03898987 2.3250118e-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 = 0.13727927 0 0.25007591 water fraction, min, max = 0.039069964 2.9665644e-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 = 0.13735936 0 0.25007591 water fraction, min, max = 0.03898987 2.3259621e-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 = 0.13727927 0 0.25007591 water fraction, min, max = 0.039069964 2.9683901e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9163819e-05, Final residual = 2.0092098e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1731048e-09, Final residual = 2.3075253e-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 = 0.13735936 0 0.25007591 water fraction, min, max = 0.03898987 2.3271418e-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 = 0.13727927 0 0.25007591 water fraction, min, max = 0.039069964 2.9696576e-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 = 0.13735936 0 0.25007591 water fraction, min, max = 0.03898987 2.3267591e-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 = 0.13727927 0 0.25007591 water fraction, min, max = 0.039069964 2.968478e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.428285e-05, Final residual = 8.7738342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8988727e-09, Final residual = 8.5901554e-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 = 0.13735936 0 0.25007591 water fraction, min, max = 0.03898987 2.3255816e-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 = 0.13727927 0 0.25007591 water fraction, min, max = 0.039069964 2.9668786e-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 = 0.13735936 0 0.25007591 water fraction, min, max = 0.03898987 2.3251356e-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 = 0.13727927 0 0.25007591 water fraction, min, max = 0.039069964 2.9664262e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7680555e-06, Final residual = 9.3451851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4005156e-09, Final residual = 1.5911473e-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 = 0.13735936 0 0.25007591 water fraction, min, max = 0.03898987 2.3251415e-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 = 0.13727927 0 0.25007591 water fraction, min, max = 0.039069964 2.9664349e-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 = 0.13735936 0 0.25007591 water fraction, min, max = 0.03898987 2.3251282e-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 = 0.13727927 0 0.25007591 water fraction, min, max = 0.039069964 2.9663963e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9503577e-06, Final residual = 3.7182408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7996752e-09, Final residual = 6.4702236e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 78.47 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 0.14016055 max: 0.61025607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030855848 -> dtInletScale=194.4526 fluxAdjustedLocalCo dtLocalScale=0.98319383, dtInletScale=194.4526 -> dtScale=0.98319383 deltaT = 2.144507 Time = 180.7 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 = 0.13720052 0 0.25007591 water fraction, min, max = 0.039148706 3.7741767e-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 = 0.13712178 0 0.25007591 water fraction, min, max = 0.039227449 4.8063047e-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 = 0.13720052 0 0.25007591 water fraction, min, max = 0.039148706 4.2863858e-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 = 0.13712178 0 0.25007591 water fraction, min, max = 0.039227449 5.4638297e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030278178, Final residual = 9.3422625e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.356719e-08, Final residual = 1.9900445e-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 = 0.13720052 0 0.25007591 water fraction, min, max = 0.039148706 4.4740035e-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 = 0.13712178 0 0.25007591 water fraction, min, max = 0.039227449 5.7060386e-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 = 0.13720052 0 0.25007591 water fraction, min, max = 0.039148706 -1.1952111e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13712178 0 0.25007591 water fraction, min, max = 0.039227449 -1.1950374e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011054726, Final residual = 1.0678519e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0664572e-07, Final residual = 2.2708274e-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 = 0.13720052 0 0.25007591 water fraction, min, max = 0.039148706 4.5711229e-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 = 0.13712178 0 0.25007591 water fraction, min, max = 0.039227449 5.8317932e-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 = 0.13720052 0 0.25007591 water fraction, min, max = 0.039148706 4.5813557e-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 = 0.13712178 0 0.25007591 water fraction, min, max = 0.039227449 5.8450046e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034138775, Final residual = 2.899567e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9050189e-08, Final residual = 5.5154425e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720052 0 0.25007591 water fraction, min, max = 0.039148706 4.5851303e-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 = 0.13712178 0 0.25007591 water fraction, min, max = 0.039227449 5.8498085e-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 = 0.13720052 0 0.25007591 water fraction, min, max = 0.039148706 4.586487e-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 = 0.13712178 0 0.25007591 water fraction, min, max = 0.039227449 5.8516447e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013789479, Final residual = 7.2184305e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2695356e-09, Final residual = 1.428011e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720052 0 0.25007591 water fraction, min, max = 0.039148706 4.5876144e-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 = 0.13712178 0 0.25007591 water fraction, min, max = 0.039227449 5.8543789e-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 = 0.13720052 0 0.25007591 water fraction, min, max = 0.039148706 4.5907487e-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 = 0.13712178 0 0.25007591 water fraction, min, max = 0.039227449 5.8594603e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2878792e-05, Final residual = 1.8695661e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0425878e-09, Final residual = 3.4122943e-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 = 0.13720052 0 0.25007591 water fraction, min, max = 0.039148706 4.5926011e-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 = 0.13712178 0 0.25007591 water fraction, min, max = 0.039227449 5.8603071e-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 = 0.13720052 0 0.25007591 water fraction, min, max = 0.039148706 4.5902087e-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 = 0.13712178 0 0.25007591 water fraction, min, max = 0.039227449 5.8559973e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.126019e-05, Final residual = 7.8860788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0071952e-09, Final residual = 7.8307514e-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 = 0.13720052 0 0.25007591 water fraction, min, max = 0.039148706 4.5877375e-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 = 0.13712178 0 0.25007591 water fraction, min, max = 0.039227449 5.8529678e-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 = 0.13720052 0 0.25007591 water fraction, min, max = 0.039148706 4.5871995e-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 = 0.13712178 0 0.25007591 water fraction, min, max = 0.039227449 5.8524767e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3420812e-06, Final residual = 8.0539071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1254842e-09, Final residual = 1.4480612e-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 = 0.13720052 0 0.25007591 water fraction, min, max = 0.039148706 4.5872678e-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 = 0.13712178 0 0.25007591 water fraction, min, max = 0.039227449 5.8525559e-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 = 0.13720052 0 0.25007591 water fraction, min, max = 0.039148706 4.5872586e-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 = 0.13712178 0 0.25007591 water fraction, min, max = 0.039227449 5.8525152e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.286838e-06, Final residual = 3.1238098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2535212e-09, Final residual = 5.8457926e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 79.44 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 0.13993578 max: 0.60663573 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030335109 -> dtInletScale=197.79062 fluxAdjustedLocalCo dtLocalScale=0.98906142, dtInletScale=197.79062 -> dtScale=0.98906142 deltaT = 2.1206413 Time = 182.82 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 = 0.13704391 0 0.25007591 water fraction, min, max = 0.039305315 7.455298e-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 = 0.13696605 0 0.25007591 water fraction, min, max = 0.039383181 9.5051485e-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 = 0.13704391 0 0.25007591 water fraction, min, max = 0.039305315 8.4761676e-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 = 0.13696605 0 0.25007591 water fraction, min, max = 0.039383181 1.081586e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002983758, Final residual = 7.9247788e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9405141e-08, Final residual = 1.6338173e-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 = 0.13704391 0 0.25007591 water fraction, min, max = 0.039305315 8.8500421e-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 = 0.13696605 0 0.25007591 water fraction, min, max = 0.039383181 1.129792e-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 = 0.13704391 0 0.25007591 water fraction, min, max = 0.039305315 -1.3458498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13696605 0 0.25007591 water fraction, min, max = 0.039383181 -1.3454075e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010850377, Final residual = 9.3787306e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3683413e-08, Final residual = 3.4685506e-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 = 0.13704391 0 0.25007591 water fraction, min, max = 0.039305315 9.0409754e-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 = 0.13696605 0 0.25007591 water fraction, min, max = 0.039383181 1.1544245e-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 = 0.13704391 0 0.25007591 water fraction, min, max = 0.039305315 9.0602748e-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 = 0.13696605 0 0.25007591 water fraction, min, max = 0.039383181 1.1569019e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033171483, Final residual = 2.5282494e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5372551e-08, Final residual = 4.2915172e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704391 0 0.25007591 water fraction, min, max = 0.039305315 9.0671814e-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 = 0.13696605 0 0.25007591 water fraction, min, max = 0.039383181 1.1577772e-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 = 0.13704391 0 0.25007591 water fraction, min, max = 0.039305315 9.069616e-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 = 0.13696605 0 0.25007591 water fraction, min, max = 0.039383181 1.1581443e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013241243, Final residual = 6.9424917e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0059392e-09, Final residual = 1.196207e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704391 0 0.25007591 water fraction, min, max = 0.039305315 9.0737329e-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 = 0.13696605 0 0.25007591 water fraction, min, max = 0.039383181 1.1592843e-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 = 0.13704391 0 0.25007591 water fraction, min, max = 0.039305315 9.0876051e-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 = 0.13696605 0 0.25007591 water fraction, min, max = 0.039383181 1.1614302e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0494052e-05, Final residual = 1.8810738e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1033118e-09, Final residual = 3.1916449e-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 = 0.13704391 0 0.25007591 water fraction, min, max = 0.039305315 9.0934777e-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 = 0.13696605 0 0.25007591 water fraction, min, max = 0.039383181 1.1614151e-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 = 0.13704391 0 0.25007591 water fraction, min, max = 0.039305315 9.0814359e-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 = 0.13696605 0 0.25007591 water fraction, min, max = 0.039383181 1.1594368e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0234765e-05, Final residual = 6.9390277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1592705e-09, Final residual = 7.7011125e-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 = 0.13704391 0 0.25007591 water fraction, min, max = 0.039305315 9.0720963e-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 = 0.13696605 0 0.25007591 water fraction, min, max = 0.039383181 1.1583712e-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 = 0.13704391 0 0.25007591 water fraction, min, max = 0.039305315 9.0712872e-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 = 0.13696605 0 0.25007591 water fraction, min, max = 0.039383181 1.1583669e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8588884e-06, Final residual = 7.1267578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2173816e-09, Final residual = 1.2470824e-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 = 0.13704391 0 0.25007591 water fraction, min, max = 0.039305315 9.0722577e-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 = 0.13696605 0 0.25007591 water fraction, min, max = 0.039383181 1.1584667e-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 = 0.13704391 0 0.25007591 water fraction, min, max = 0.039305315 9.0719328e-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 = 0.13696605 0 0.25007591 water fraction, min, max = 0.039383181 1.1583771e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0502109e-06, Final residual = 2.710529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8959659e-09, Final residual = 5.2025162e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 80.4 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 0.14044756 max: 0.60487946 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029997516 -> dtInletScale=200.01656 fluxAdjustedLocalCo dtLocalScale=0.99193317, dtInletScale=200.01656 -> dtScale=0.99193317 deltaT = 2.1033595 Time = 184.924 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688882 0 0.25007591 water fraction, min, max = 0.039460413 1.4776139e-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 = 0.13681159 0 0.25007591 water fraction, min, max = 0.039537644 1.8861972e-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 = 0.13688882 0 0.25007591 water fraction, min, max = 0.039460413 1.6816126e-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 = 0.13681159 0 0.25007591 water fraction, min, max = 0.039537644 2.1480245e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029362965, Final residual = 8.3473689e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3657046e-08, Final residual = 1.6970194e-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 = 0.13688882 0 0.25007591 water fraction, min, max = 0.039460413 1.7560644e-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 = 0.13681159 0 0.25007591 water fraction, min, max = 0.039537644 2.2438189e-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 = 0.13688882 0 0.25007591 water fraction, min, max = 0.039460413 -1.3978207e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681159 0 0.25007591 water fraction, min, max = 0.039537644 -1.3971249e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001061691, Final residual = 9.4766612e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4637124e-08, Final residual = 3.4701158e-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 = 0.13688882 0 0.25007591 water fraction, min, max = 0.039460413 1.7934501e-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 = 0.13681159 0 0.25007591 water fraction, min, max = 0.039537644 2.2918841e-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 = 0.13688882 0 0.25007591 water fraction, min, max = 0.039460413 1.7970926e-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 = 0.13681159 0 0.25007591 water fraction, min, max = 0.039537644 2.2965384e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032384422, Final residual = 2.8682934e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8719523e-08, Final residual = 4.8797406e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688882 0 0.25007591 water fraction, min, max = 0.039460413 1.7983603e-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 = 0.13681159 0 0.25007591 water fraction, min, max = 0.039537644 2.2981338e-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 = 0.13688882 0 0.25007591 water fraction, min, max = 0.039460413 1.7987931e-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 = 0.13681159 0 0.25007591 water fraction, min, max = 0.039537644 2.2987698e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001266174, Final residual = 8.0413519e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1036085e-09, Final residual = 1.3354146e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688882 0 0.25007591 water fraction, min, max = 0.039460413 1.7994131e-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 = 0.13681159 0 0.25007591 water fraction, min, max = 0.039537644 2.3004027e-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 = 0.13688882 0 0.25007591 water fraction, min, max = 0.039460413 1.8012948e-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 = 0.13681159 0 0.25007591 water fraction, min, max = 0.039537644 2.3032563e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7698116e-05, Final residual = 2.0817563e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2478058e-09, Final residual = 4.0121458e-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 = 0.13688882 0 0.25007591 water fraction, min, max = 0.039460413 1.8019913e-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 = 0.13681159 0 0.25007591 water fraction, min, max = 0.039537644 2.3030957e-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 = 0.13688882 0 0.25007591 water fraction, min, max = 0.039460413 1.8003382e-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 = 0.13681159 0 0.25007591 water fraction, min, max = 0.039537644 2.3004347e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.90505e-05, Final residual = 6.7367549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9794514e-09, Final residual = 7.8126757e-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 = 0.13688882 0 0.25007591 water fraction, min, max = 0.039460413 1.7991356e-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 = 0.13681159 0 0.25007591 water fraction, min, max = 0.039537644 2.2990586e-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 = 0.13688882 0 0.25007591 water fraction, min, max = 0.039460413 1.7989865e-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 = 0.13681159 0 0.25007591 water fraction, min, max = 0.039537644 2.2989354e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4157866e-06, Final residual = 6.730276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.775319e-09, Final residual = 1.2001183e-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 = 0.13688882 0 0.25007591 water fraction, min, max = 0.039460413 1.7990095e-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 = 0.13681159 0 0.25007591 water fraction, min, max = 0.039537644 2.298951e-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 = 0.13688882 0 0.25007591 water fraction, min, max = 0.039460413 1.7989965e-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 = 0.13681159 0 0.25007591 water fraction, min, max = 0.039537644 2.2989306e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9039235e-06, Final residual = 2.5327186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7085859e-09, Final residual = 4.603528e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 81.36 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 0.14134242 max: 0.60310879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029753057 -> dtInletScale=201.65995 fluxAdjustedLocalCo dtLocalScale=0.9948454, dtInletScale=201.65995 -> dtScale=0.9948454 deltaT = 2.0923558 Time = 187.016 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13673476 0 0.25007591 water fraction, min, max = 0.039614472 2.9361896e-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 = 0.13665793 0 0.25007591 water fraction, min, max = 0.039691299 3.7521512e-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 = 0.13673476 0 0.25007591 water fraction, min, max = 0.039614472 3.3440615e-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 = 0.13665793 0 0.25007591 water fraction, min, max = 0.039691299 4.2752303e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029361108, Final residual = 7.824556e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8378213e-08, Final residual = 2.0470003e-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 = 0.13673476 0 0.25007591 water fraction, min, max = 0.039614472 3.4921637e-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 = 0.13665793 0 0.25007591 water fraction, min, max = 0.039691299 4.4654263e-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 = 0.13673476 0 0.25007591 water fraction, min, max = 0.039614472 -1.6129656e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13665793 0 0.25007591 water fraction, min, max = 0.039691299 -1.6128e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010513274, Final residual = 1.0312362e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0303393e-07, Final residual = 1.8830023e-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 = 0.13673476 0 0.25007591 water fraction, min, max = 0.039614472 3.5652441e-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 = 0.13665793 0 0.25007591 water fraction, min, max = 0.039691299 4.5590734e-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 = 0.13673476 0 0.25007591 water fraction, min, max = 0.039614472 3.5721093e-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 = 0.13665793 0 0.25007591 water fraction, min, max = 0.039691299 4.5677951e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032546679, Final residual = 2.9590571e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9656181e-08, Final residual = 5.2128615e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13673476 0 0.25007591 water fraction, min, max = 0.039614472 3.574386e-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 = 0.13665793 0 0.25007591 water fraction, min, max = 0.039691299 4.5706094e-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 = 0.13673476 0 0.25007591 water fraction, min, max = 0.039614472 3.5751802e-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 = 0.13665793 0 0.25007591 water fraction, min, max = 0.039691299 4.5720014e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012890669, Final residual = 7.9410535e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.001297e-09, Final residual = 1.2818104e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13673476 0 0.25007591 water fraction, min, max = 0.039614472 3.5767631e-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 = 0.13665793 0 0.25007591 water fraction, min, max = 0.039691299 4.5754315e-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 = 0.13673476 0 0.25007591 water fraction, min, max = 0.039614472 3.5795726e-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 = 0.13665793 0 0.25007591 water fraction, min, max = 0.039691299 4.5789742e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7942676e-05, Final residual = 2.0610032e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.260089e-09, Final residual = 4.0493933e-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 = 0.13673476 0 0.25007591 water fraction, min, max = 0.039614472 3.5794861e-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 = 0.13665793 0 0.25007591 water fraction, min, max = 0.039691299 4.5772913e-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 = 0.13673476 0 0.25007591 water fraction, min, max = 0.039614472 3.5769265e-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 = 0.13665793 0 0.25007591 water fraction, min, max = 0.039691299 4.5736086e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8831672e-05, Final residual = 6.5644999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7818714e-09, Final residual = 7.5060631e-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 = 0.13673476 0 0.25007591 water fraction, min, max = 0.039614472 3.5757058e-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 = 0.13665793 0 0.25007591 water fraction, min, max = 0.039691299 4.5723559e-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 = 0.13673476 0 0.25007591 water fraction, min, max = 0.039614472 3.575738e-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 = 0.13665793 0 0.25007591 water fraction, min, max = 0.039691299 4.5724338e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2191911e-06, Final residual = 6.6348544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6756671e-09, Final residual = 1.1488021e-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 = 0.13673476 0 0.25007591 water fraction, min, max = 0.039614472 3.5757298e-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 = 0.13665793 0 0.25007591 water fraction, min, max = 0.039691299 4.5723291e-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 = 0.13673476 0 0.25007591 water fraction, min, max = 0.039614472 3.5755884e-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 = 0.13665793 0 0.25007591 water fraction, min, max = 0.039691299 4.5721532e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7869981e-06, Final residual = 2.5160964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.677596e-09, Final residual = 4.7607863e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 82.35 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 0.14262172 max: 0.60251956 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029597404 -> dtInletScale=202.72048 fluxAdjustedLocalCo dtLocalScale=0.9958183, dtInletScale=202.72048 -> dtScale=0.9958183 deltaT = 2.0830903 Time = 189.099 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 = 0.13658144 0 0.25007591 water fraction, min, max = 0.039767786 5.8431556e-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 = 0.13650496 0 0.25007591 water fraction, min, max = 0.039844274 7.4700897e-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 = 0.13658144 0 0.25007591 water fraction, min, max = 0.039767786 6.6549521e-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 = 0.13650496 0 0.25007591 water fraction, min, max = 0.039844274 8.5097391e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029257088, Final residual = 5.8188145e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8328412e-08, Final residual = 1.3741206e-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 = 0.13658144 0 0.25007591 water fraction, min, max = 0.039767786 6.9473846e-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 = 0.13650496 0 0.25007591 water fraction, min, max = 0.039844274 8.8845523e-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 = 0.13658144 0 0.25007591 water fraction, min, max = 0.039767786 -1.1845908e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650496 0 0.25007591 water fraction, min, max = 0.039844274 -1.1833094e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010579997, Final residual = 2.3776784e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3787677e-08, Final residual = 4.5266147e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658144 0 0.25007591 water fraction, min, max = 0.039767786 7.0892928e-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 = 0.13650496 0 0.25007591 water fraction, min, max = 0.039844274 9.0659685e-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 = 0.13658144 0 0.25007591 water fraction, min, max = 0.039767786 7.1024274e-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 = 0.13650496 0 0.25007591 water fraction, min, max = 0.039844274 9.0827259e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031960969, Final residual = 1.6544179e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6637448e-08, Final residual = 2.2435855e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658144 0 0.25007591 water fraction, min, max = 0.039767786 7.1069824e-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 = 0.13650496 0 0.25007591 water fraction, min, max = 0.039844274 9.0885273e-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 = 0.13658144 0 0.25007591 water fraction, min, max = 0.039767786 7.1094758e-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 = 0.13650496 0 0.25007591 water fraction, min, max = 0.039844274 9.0952837e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012571752, Final residual = 9.1164728e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1943398e-09, Final residual = 1.4750521e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658144 0 0.25007591 water fraction, min, max = 0.039767786 7.1202178e-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 = 0.13650496 0 0.25007591 water fraction, min, max = 0.039844274 9.1160305e-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 = 0.13658144 0 0.25007591 water fraction, min, max = 0.039767786 7.1322529e-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 = 0.13650496 0 0.25007591 water fraction, min, max = 0.039844274 9.1264974e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6903644e-05, Final residual = 2.3086361e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4927639e-09, Final residual = 4.2037706e-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 = 0.13658144 0 0.25007591 water fraction, min, max = 0.039767786 7.124495e-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 = 0.13650496 0 0.25007591 water fraction, min, max = 0.039844274 9.10971e-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 = 0.13658144 0 0.25007591 water fraction, min, max = 0.039767786 7.1124802e-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 = 0.13650496 0 0.25007591 water fraction, min, max = 0.039844274 9.0947307e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8463183e-05, Final residual = 6.5289611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.747559e-09, Final residual = 8.9971271e-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 = 0.13658144 0 0.25007591 water fraction, min, max = 0.039767786 7.1098028e-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 = 0.13650496 0 0.25007591 water fraction, min, max = 0.039844274 9.092659e-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 = 0.13658144 0 0.25007591 water fraction, min, max = 0.039767786 7.1107446e-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 = 0.13650496 0 0.25007591 water fraction, min, max = 0.039844274 9.0938633e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0532224e-06, Final residual = 6.6444668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7189888e-09, Final residual = 1.1929508e-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 = 0.13658144 0 0.25007591 water fraction, min, max = 0.039767786 7.1107733e-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 = 0.13650496 0 0.25007591 water fraction, min, max = 0.039844274 9.0934441e-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 = 0.13658144 0 0.25007591 water fraction, min, max = 0.039767786 7.1100571e-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 = 0.13650496 0 0.25007591 water fraction, min, max = 0.039844274 9.0924091e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7141473e-06, Final residual = 2.5225658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7163004e-09, Final residual = 4.7646634e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 83.4 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 0.14397876 max: 0.60175652 fluxAdjustedLocalCo inlet-based: CoInlet=0.002946634 -> dtInletScale=203.62217 fluxAdjustedLocalCo dtLocalScale=0.99708101, dtInletScale=203.62217 -> dtScale=0.99708101 deltaT = 2.0765976 Time = 191.176 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642871 0 0.25007591 water fraction, min, max = 0.039920523 1.1622042e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635246 0 0.25007591 water fraction, min, max = 0.039996772 1.4857958e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642871 0 0.25007591 water fraction, min, max = 0.039920523 1.323167e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635246 0 0.25007591 water fraction, min, max = 0.039996772 1.6916456e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029106517, Final residual = 1.2054253e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2075739e-07, Final residual = 1.4430386e-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 = 0.13642871 0 0.25007591 water fraction, min, max = 0.039920523 1.3806287e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635246 0 0.25007591 water fraction, min, max = 0.039996772 1.7651348e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642871 0 0.25007591 water fraction, min, max = 0.039920523 -1.3922046e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635246 0 0.25007591 water fraction, min, max = 0.039996772 -1.3920566e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010395011, Final residual = 2.6861334e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6891209e-08, Final residual = 4.391297e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642871 0 0.25007591 water fraction, min, max = 0.039920523 1.4082332e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635246 0 0.25007591 water fraction, min, max = 0.039996772 1.8004175e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642871 0 0.25007591 water fraction, min, max = 0.039920523 1.4108162e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635246 0 0.25007591 water fraction, min, max = 0.039996772 1.8037321e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030736172, Final residual = 1.858659e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8660023e-08, Final residual = 2.4903958e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642871 0 0.25007591 water fraction, min, max = 0.039920523 1.4117474e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635246 0 0.25007591 water fraction, min, max = 0.039996772 1.8049304e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642871 0 0.25007591 water fraction, min, max = 0.039920523 1.4123886e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635246 0 0.25007591 water fraction, min, max = 0.039996772 1.8069877e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012121738, Final residual = 1.141745e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1436144e-08, Final residual = 1.8885884e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642871 0 0.25007591 water fraction, min, max = 0.039920523 1.4159626e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635246 0 0.25007591 water fraction, min, max = 0.039996772 1.8137983e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642871 0 0.25007591 water fraction, min, max = 0.039920523 1.4196808e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635246 0 0.25007591 water fraction, min, max = 0.039996772 1.8166967e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5926196e-05, Final residual = 2.6215325e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8123288e-09, Final residual = 4.6320013e-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 = 0.13642871 0 0.25007591 water fraction, min, max = 0.039920523 1.4167559e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635246 0 0.25007591 water fraction, min, max = 0.039996772 1.8108204e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642871 0 0.25007591 water fraction, min, max = 0.039920523 1.41295e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635246 0 0.25007591 water fraction, min, max = 0.039996772 1.8061886e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8217037e-05, Final residual = 7.0735608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.19171e-09, Final residual = 1.0880414e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642871 0 0.25007591 water fraction, min, max = 0.039920523 1.4122063e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635246 0 0.25007591 water fraction, min, max = 0.039996772 1.8055979e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642871 0 0.25007591 water fraction, min, max = 0.039920523 1.4124451e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635246 0 0.25007591 water fraction, min, max = 0.039996772 1.80592e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0089367e-06, Final residual = 7.773345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8398149e-09, Final residual = 1.246967e-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 = 0.13642871 0 0.25007591 water fraction, min, max = 0.039920523 1.4124898e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635246 0 0.25007591 water fraction, min, max = 0.039996772 1.8058754e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642871 0 0.25007591 water fraction, min, max = 0.039920523 1.4123365e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635246 0 0.25007591 water fraction, min, max = 0.039996772 1.8056543e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7132023e-06, Final residual = 2.968417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0602124e-09, Final residual = 4.7810164e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 84.42 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 0.14550282 max: 0.6008235 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029374497 -> dtInletScale=204.25882 fluxAdjustedLocalCo dtLocalScale=0.99862938, dtInletScale=204.25882 -> dtScale=0.99862938 deltaT = 2.0733655 Time = 193.249 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627633 0 0.25007591 water fraction, min, max = 0.040072902 2.3079224e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362002 0 0.25007591 water fraction, min, max = 0.040149032 2.9500888e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627633 0 0.25007591 water fraction, min, max = 0.040072902 2.6266556e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362002 0 0.25007591 water fraction, min, max = 0.040149032 3.3574995e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002870342, Final residual = 6.3032671e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3155961e-08, Final residual = 2.0696085e-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 = 0.13627633 0 0.25007591 water fraction, min, max = 0.040072902 2.7401811e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362002 0 0.25007591 water fraction, min, max = 0.040149032 3.5026729e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627633 0 0.25007591 water fraction, min, max = 0.040072902 -1.5273523e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362002 0 0.25007591 water fraction, min, max = 0.040149032 -1.5271847e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010433143, Final residual = 2.7163494e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7265427e-08, Final residual = 2.8655009e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627633 0 0.25007591 water fraction, min, max = 0.040072902 2.7947024e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362002 0 0.25007591 water fraction, min, max = 0.040149032 3.5724324e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627633 0 0.25007591 water fraction, min, max = 0.040072902 2.7998852e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362002 0 0.25007591 water fraction, min, max = 0.040149032 3.5790867e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031912348, Final residual = 2.0540668e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0610366e-08, Final residual = 2.9738929e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627633 0 0.25007591 water fraction, min, max = 0.040072902 2.8017213e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362002 0 0.25007591 water fraction, min, max = 0.040149032 3.5815045e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627633 0 0.25007591 water fraction, min, max = 0.040072902 2.8031586e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362002 0 0.25007591 water fraction, min, max = 0.040149032 3.5853062e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012421844, Final residual = 5.6746919e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8341016e-09, Final residual = 6.6873592e-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 = 0.13627633 0 0.25007591 water fraction, min, max = 0.040072902 2.8082371e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362002 0 0.25007591 water fraction, min, max = 0.040149032 3.5940034e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627633 0 0.25007591 water fraction, min, max = 0.040072902 2.8118398e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362002 0 0.25007591 water fraction, min, max = 0.040149032 3.595914e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5599259e-05, Final residual = 3.6051773e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7293661e-09, Final residual = 5.169769e-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 = 0.13627633 0 0.25007591 water fraction, min, max = 0.040072902 2.807617e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362002 0 0.25007591 water fraction, min, max = 0.040149032 3.5883166e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627633 0 0.25007591 water fraction, min, max = 0.040072902 2.8034294e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362002 0 0.25007591 water fraction, min, max = 0.040149032 3.5833598e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.780486e-05, Final residual = 7.3269789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4534448e-09, Final residual = 1.4276941e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627633 0 0.25007591 water fraction, min, max = 0.040072902 2.8027312e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362002 0 0.25007591 water fraction, min, max = 0.040149032 3.5827626e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627633 0 0.25007591 water fraction, min, max = 0.040072902 2.8028772e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362002 0 0.25007591 water fraction, min, max = 0.040149032 3.5829703e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7444383e-06, Final residual = 8.417072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4776628e-09, Final residual = 1.4168321e-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 = 0.13627633 0 0.25007591 water fraction, min, max = 0.040072902 2.8029397e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362002 0 0.25007591 water fraction, min, max = 0.040149032 3.5830102e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627633 0 0.25007591 water fraction, min, max = 0.040072902 2.8028845e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362002 0 0.25007591 water fraction, min, max = 0.040149032 3.5829136e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5950717e-06, Final residual = 3.160631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2702562e-09, Final residual = 5.8342332e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 85.4 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 0.14729123 max: 0.600358 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029328778 -> dtInletScale=204.57723 fluxAdjustedLocalCo dtLocalScale=0.99940369, dtInletScale=204.57723 -> dtScale=0.99940369 deltaT = 2.0717529 Time = 195.321 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 = 0.13612413 0 0.25007591 water fraction, min, max = 0.040225103 4.5793231e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604806 0 0.25007591 water fraction, min, max = 0.040301174 5.8528405e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612413 0 0.25007591 water fraction, min, max = 0.040225103 5.2104976e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604806 0 0.25007591 water fraction, min, max = 0.040301174 6.6592586e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029304706, Final residual = 2.7390153e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7430167e-07, Final residual = 1.3183522e-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 = 0.13612413 0 0.25007591 water fraction, min, max = 0.040225103 5.4350642e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604806 0 0.25007591 water fraction, min, max = 0.040301174 6.9466832e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612413 0 0.25007591 water fraction, min, max = 0.040225103 -1.2539071e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604806 0 0.25007591 water fraction, min, max = 0.040301174 -1.2537335e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010242243, Final residual = 2.3125175e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3228399e-08, Final residual = 2.1974647e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612413 0 0.25007591 water fraction, min, max = 0.040225103 -1.0021818e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604806 0 0.25007591 water fraction, min, max = 0.040301174 7.0858205e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612413 0 0.25007591 water fraction, min, max = 0.040225103 5.5541251e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604806 0 0.25007591 water fraction, min, max = 0.040301174 7.0993765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003086729, Final residual = 2.0126929e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0242492e-08, Final residual = 3.2082431e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612413 0 0.25007591 water fraction, min, max = 0.040225103 5.5579021e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604806 0 0.25007591 water fraction, min, max = 0.040301174 7.1059218e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612413 0 0.25007591 water fraction, min, max = 0.040225103 5.5679967e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604806 0 0.25007591 water fraction, min, max = 0.040301174 7.1316784e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012320012, Final residual = 5.9988183e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1606899e-09, Final residual = 8.2010604e-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 = 0.13612413 0 0.25007591 water fraction, min, max = 0.040225103 5.5932173e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604806 0 0.25007591 water fraction, min, max = 0.040301174 7.1638084e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612413 0 0.25007591 water fraction, min, max = 0.040225103 5.5921446e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604806 0 0.25007591 water fraction, min, max = 0.040301174 7.1480909e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6463695e-05, Final residual = 4.5535675e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6927059e-09, Final residual = 6.4930914e-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 = 0.13612413 0 0.25007591 water fraction, min, max = 0.040225103 5.5696112e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604806 0 0.25007591 water fraction, min, max = 0.040301174 7.1167644e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612413 0 0.25007591 water fraction, min, max = 0.040225103 5.5603653e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604806 0 0.25007591 water fraction, min, max = 0.040301174 7.107723e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.83577e-05, Final residual = 7.2011925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2994522e-09, Final residual = 1.6403591e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612413 0 0.25007591 water fraction, min, max = 0.040225103 5.5614584e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604806 0 0.25007591 water fraction, min, max = 0.040301174 7.1097975e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612413 0 0.25007591 water fraction, min, max = 0.040225103 5.5622575e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604806 0 0.25007591 water fraction, min, max = 0.040301174 7.1099737e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0335522e-06, Final residual = 9.0116047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0541664e-09, Final residual = 1.4380002e-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 = 0.13612413 0 0.25007591 water fraction, min, max = 0.040225103 5.5610078e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604806 0 0.25007591 water fraction, min, max = 0.040301174 7.1079256e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612413 0 0.25007591 water fraction, min, max = 0.040225103 5.5600552e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604806 0 0.25007591 water fraction, min, max = 0.040301174 7.1068348e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7087313e-06, Final residual = 3.3578214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4685959e-09, Final residual = 5.7033569e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 86.37 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 0.1491201 max: 0.60017981 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029305966 -> dtInletScale=204.73647 fluxAdjustedLocalCo dtLocalScale=0.9997004, dtInletScale=204.73647 -> dtScale=0.9997004 deltaT = 2.0706789 Time = 197.392 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597202 0 0.25007591 water fraction, min, max = 0.040377206 9.082834e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589599 0 0.25007591 water fraction, min, max = 0.040453237 1.1608102e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597202 0 0.25007591 water fraction, min, max = 0.040377206 1.033398e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589599 0 0.25007591 water fraction, min, max = 0.040453237 1.3206904e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028741849, Final residual = 2.2718182e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2752391e-07, Final residual = 7.4733576e-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 = 0.13597202 0 0.25007591 water fraction, min, max = 0.040377206 1.0779854e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589599 0 0.25007591 water fraction, min, max = 0.040453237 1.3778213e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597202 0 0.25007591 water fraction, min, max = 0.040377206 -1.3430544e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589599 0 0.25007591 water fraction, min, max = 0.040453237 -1.3420149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010418252, Final residual = 9.1158107e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1042732e-08, Final residual = 1.3784149e-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 = 0.13597202 0 0.25007591 water fraction, min, max = 0.040377206 -1.1689681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589599 0 0.25007591 water fraction, min, max = 0.040453237 1.4057711e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597202 0 0.25007591 water fraction, min, max = 0.040377206 1.1018995e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589599 0 0.25007591 water fraction, min, max = 0.040453237 1.4085473e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032178742, Final residual = 1.625045e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6386166e-08, Final residual = 2.4176498e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597202 0 0.25007591 water fraction, min, max = 0.040377206 1.1027062e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589599 0 0.25007591 water fraction, min, max = 0.040453237 1.4109e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597202 0 0.25007591 water fraction, min, max = 0.040377206 1.1092397e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589599 0 0.25007591 water fraction, min, max = 0.040453237 1.4278328e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012740241, Final residual = 4.9050817e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1491798e-09, Final residual = 6.2229501e-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 = 0.13597202 0 0.25007591 water fraction, min, max = 0.040377206 1.125141e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589599 0 0.25007591 water fraction, min, max = 0.040453237 1.446613e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597202 0 0.25007591 water fraction, min, max = 0.040377206 1.1219414e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589599 0 0.25007591 water fraction, min, max = 0.040453237 1.4333375e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.748533e-05, Final residual = 4.0594076e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1655644e-09, Final residual = 5.3407683e-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 = 0.13597202 0 0.25007591 water fraction, min, max = 0.040377206 1.1074983e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589599 0 0.25007591 water fraction, min, max = 0.040453237 1.4143241e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597202 0 0.25007591 water fraction, min, max = 0.040377206 1.1028952e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589599 0 0.25007591 water fraction, min, max = 0.040453237 1.4099093e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8567613e-05, Final residual = 6.0882882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2752682e-09, Final residual = 1.5278607e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597202 0 0.25007591 water fraction, min, max = 0.040377206 1.1033906e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589599 0 0.25007591 water fraction, min, max = 0.040453237 1.4107874e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597202 0 0.25007591 water fraction, min, max = 0.040377206 1.1037811e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589599 0 0.25007591 water fraction, min, max = 0.040453237 1.4110504e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0534811e-06, Final residual = 8.5836608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6130007e-09, Final residual = 1.3371851e-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 = 0.13597202 0 0.25007591 water fraction, min, max = 0.040377206 1.1034472e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589599 0 0.25007591 water fraction, min, max = 0.040453237 1.4104441e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597202 0 0.25007591 water fraction, min, max = 0.040377206 1.1031441e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589599 0 0.25007591 water fraction, min, max = 0.040453237 1.4102197e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.698763e-06, Final residual = 3.2694929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3590433e-09, Final residual = 5.2099811e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 87.34 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 0.1510562 max: 0.60002483 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029290773 -> dtInletScale=204.84266 fluxAdjustedLocalCo dtLocalScale=0.99995862, dtInletScale=204.84266 -> dtScale=0.99995862 deltaT = 2.0701421 Time = 199.462 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581998 0 0.25007591 water fraction, min, max = 0.040529249 1.8028708e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574397 0 0.25007591 water fraction, min, max = 0.040605261 2.3051433e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581998 0 0.25007591 water fraction, min, max = 0.040529249 2.0528041e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574397 0 0.25007591 water fraction, min, max = 0.040605261 2.6250252e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028385295, Final residual = 1.5647468e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5670191e-07, Final residual = 2.195642e-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 = 0.13581998 0 0.25007591 water fraction, min, max = 0.040529249 2.1424147e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574397 0 0.25007591 water fraction, min, max = 0.040605261 2.7397639e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581998 0 0.25007591 water fraction, min, max = 0.040529249 -1.6227081e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574397 0 0.25007591 water fraction, min, max = 0.040605261 -1.6224281e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010361808, Final residual = 8.2305114e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2219321e-08, Final residual = 1.7566684e-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 = 0.13581998 0 0.25007591 water fraction, min, max = 0.040529249 2.1866849e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574397 0 0.25007591 water fraction, min, max = 0.040605261 2.7972331e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581998 0 0.25007591 water fraction, min, max = 0.040529249 2.1919672e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574397 0 0.25007591 water fraction, min, max = 0.040605261 2.8042554e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030238542, Final residual = 1.6930423e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6962916e-08, Final residual = 2.3929852e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581998 0 0.25007591 water fraction, min, max = 0.040529249 2.1944185e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574397 0 0.25007591 water fraction, min, max = 0.040605261 2.8096722e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581998 0 0.25007591 water fraction, min, max = 0.040529249 2.2038237e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574397 0 0.25007591 water fraction, min, max = 0.040605261 2.831099e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011619639, Final residual = 5.0610313e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1871694e-09, Final residual = 6.7178061e-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 = 0.13581998 0 0.25007591 water fraction, min, max = 0.040529249 2.2208871e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574397 0 0.25007591 water fraction, min, max = 0.040605261 2.8496237e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581998 0 0.25007591 water fraction, min, max = 0.040529249 2.2150835e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574397 0 0.25007591 water fraction, min, max = 0.040605261 2.8324751e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2871169e-05, Final residual = 4.0987275e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.191112e-09, Final residual = 5.2107148e-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 = 0.13581998 0 0.25007591 water fraction, min, max = 0.040529249 2.1994529e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574397 0 0.25007591 water fraction, min, max = 0.040605261 2.812529e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581998 0 0.25007591 water fraction, min, max = 0.040529249 2.1952122e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574397 0 0.25007591 water fraction, min, max = 0.040605261 2.8084379e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6902462e-05, Final residual = 5.3507423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.530053e-09, Final residual = 1.5776926e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581998 0 0.25007591 water fraction, min, max = 0.040529249 2.1954563e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574397 0 0.25007591 water fraction, min, max = 0.040605261 2.8088123e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581998 0 0.25007591 water fraction, min, max = 0.040529249 2.1956098e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574397 0 0.25007591 water fraction, min, max = 0.040605261 2.8089349e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4534741e-06, Final residual = 7.7322546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7438333e-09, Final residual = 1.1512372e-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 = 0.13581998 0 0.25007591 water fraction, min, max = 0.040529249 2.1954705e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574397 0 0.25007591 water fraction, min, max = 0.040605261 2.8086287e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581998 0 0.25007591 water fraction, min, max = 0.040529249 2.1952413e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574397 0 0.25007591 water fraction, min, max = 0.040605261 2.8083356e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5026572e-06, Final residual = 2.9023784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9855512e-09, Final residual = 4.2746858e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 88.32 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 0.15299377 max: 0.59974995 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029283181 -> dtInletScale=204.89577 fluxAdjustedLocalCo dtLocalScale=1.0004169, dtInletScale=204.89577 -> dtScale=1.0004169 deltaT = 2.070679 Time = 201.532 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 = 0.13566794 0 0.25007591 water fraction, min, max = 0.040681292 3.5935025e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559191 0 0.25007591 water fraction, min, max = 0.040757324 4.5990837e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566794 0 0.25007591 water fraction, min, max = 0.040681292 4.0965512e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559191 0 0.25007591 water fraction, min, max = 0.040757324 5.2442945e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028503073, Final residual = 1.4973358e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4999336e-07, Final residual = 2.4168682e-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 = 0.13566794 0 0.25007591 water fraction, min, max = 0.040681292 4.2798472e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559191 0 0.25007591 water fraction, min, max = 0.040757324 5.4806737e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566794 0 0.25007591 water fraction, min, max = 0.040681292 -1.6218786e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559191 0 0.25007591 water fraction, min, max = 0.040757324 -1.6215594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010103719, Final residual = 5.3675404e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3623522e-08, Final residual = 9.4183616e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566794 0 0.25007591 water fraction, min, max = 0.040681292 4.3755746e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559191 0 0.25007591 water fraction, min, max = 0.040757324 5.6057788e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566794 0 0.25007591 water fraction, min, max = 0.040681292 4.3868271e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559191 0 0.25007591 water fraction, min, max = 0.040757324 5.6203566e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031057643, Final residual = 1.777783e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7842518e-08, Final residual = 2.4444683e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566794 0 0.25007591 water fraction, min, max = 0.040681292 4.3964754e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559191 0 0.25007591 water fraction, min, max = 0.040757324 5.653526e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566794 0 0.25007591 water fraction, min, max = 0.040681292 4.4490337e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559191 0 0.25007591 water fraction, min, max = 0.040757324 5.7411949e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012291927, Final residual = 5.1714087e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2987891e-09, Final residual = 6.7090841e-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 = 0.13566794 0 0.25007591 water fraction, min, max = 0.040681292 4.478588e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559191 0 0.25007591 water fraction, min, max = 0.040757324 5.7472436e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566794 0 0.25007591 water fraction, min, max = 0.040681292 4.431058e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559191 0 0.25007591 water fraction, min, max = 0.040757324 5.6700081e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6002164e-05, Final residual = 3.9978122e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1128944e-09, Final residual = 5.1351074e-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 = 0.13566794 0 0.25007591 water fraction, min, max = 0.040681292 4.3962477e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559191 0 0.25007591 water fraction, min, max = 0.040757324 5.63117e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566794 0 0.25007591 water fraction, min, max = 0.040681292 4.3938862e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559191 0 0.25007591 water fraction, min, max = 0.040757324 5.6310275e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8034896e-05, Final residual = 5.6087164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7596944e-09, Final residual = 1.6673484e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566794 0 0.25007591 water fraction, min, max = 0.040681292 4.396413e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559191 0 0.25007591 water fraction, min, max = 0.040757324 5.6332501e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566794 0 0.25007591 water fraction, min, max = 0.040681292 4.3950659e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559191 0 0.25007591 water fraction, min, max = 0.040757324 5.6304156e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8443507e-06, Final residual = 8.2078659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2366607e-09, Final residual = 1.1547489e-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 = 0.13566794 0 0.25007591 water fraction, min, max = 0.040681292 4.3931751e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559191 0 0.25007591 water fraction, min, max = 0.040757324 5.6282402e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566794 0 0.25007591 water fraction, min, max = 0.040681292 4.3930833e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559191 0 0.25007591 water fraction, min, max = 0.040757324 5.628419e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6208241e-06, Final residual = 3.1159921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1936295e-09, Final residual = 4.8060074e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 89.26 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 0.15495936 max: 0.59982339 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029290775 -> dtInletScale=204.84265 fluxAdjustedLocalCo dtLocalScale=1.0002944, dtInletScale=204.84265 -> dtScale=1.0002944 deltaT = 2.0712163 Time = 203.604 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 = 0.13551585 0 0.25007591 water fraction, min, max = 0.040833375 7.2139394e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1354398 0 0.25007591 water fraction, min, max = 0.040909427 9.2495047e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551585 0 0.25007591 water fraction, min, max = 0.040833375 8.2432165e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1354398 0 0.25007591 water fraction, min, max = 0.040909427 1.0574881e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028716772, Final residual = 1.8021447e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8051838e-07, Final residual = 5.9385832e-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 = 0.13551585 0 0.25007591 water fraction, min, max = 0.040833375 8.62761e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1354398 0 0.25007591 water fraction, min, max = 0.040909427 1.1073852e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551585 0 0.25007591 water fraction, min, max = 0.040833375 -2.0588261e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1354398 0 0.25007591 water fraction, min, max = 0.040909427 -2.058716e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010208344, Final residual = 4.6019364e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6000258e-08, Final residual = 8.8427557e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551585 0 0.25007591 water fraction, min, max = 0.040833375 -1.853868e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1354398 0 0.25007591 water fraction, min, max = 0.040909427 1.1345574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551585 0 0.25007591 water fraction, min, max = 0.040833375 8.8592855e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1354398 0 0.25007591 water fraction, min, max = 0.040909427 1.1376795e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003078173, Final residual = 1.7987758e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8059433e-08, Final residual = 2.4367703e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551585 0 0.25007591 water fraction, min, max = 0.040833375 8.91217e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1354398 0 0.25007591 water fraction, min, max = 0.040909427 1.1597845e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551585 0 0.25007591 water fraction, min, max = 0.040833375 9.2672884e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1354398 0 0.25007591 water fraction, min, max = 0.040909427 1.2147707e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011977465, Final residual = 4.9625429e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1022235e-09, Final residual = 6.6919454e-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 = 0.13551585 0 0.25007591 water fraction, min, max = 0.040833375 9.3793364e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1354398 0 0.25007591 water fraction, min, max = 0.040909427 1.2058521e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551585 0 0.25007591 water fraction, min, max = 0.040833375 9.0378334e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1354398 0 0.25007591 water fraction, min, max = 0.040909427 1.1560768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4634793e-05, Final residual = 3.8759907e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0277306e-09, Final residual = 5.4460849e-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 = 0.13551585 0 0.25007591 water fraction, min, max = 0.040833375 8.8706768e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1354398 0 0.25007591 water fraction, min, max = 0.040909427 1.1387388e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551585 0 0.25007591 water fraction, min, max = 0.040833375 8.8686895e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1354398 0 0.25007591 water fraction, min, max = 0.040909427 1.1389198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7531613e-05, Final residual = 4.8321943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9414663e-09, Final residual = 1.5828296e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551585 0 0.25007591 water fraction, min, max = 0.040833375 8.8721281e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1354398 0 0.25007591 water fraction, min, max = 0.040909427 1.1392293e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551585 0 0.25007591 water fraction, min, max = 0.040833375 8.8717231e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1354398 0 0.25007591 water fraction, min, max = 0.040909427 1.1391765e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6657541e-06, Final residual = 7.2912641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3254877e-09, Final residual = 1.074017e-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 = 0.13551585 0 0.25007591 water fraction, min, max = 0.040833375 8.8715622e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1354398 0 0.25007591 water fraction, min, max = 0.040909427 1.1391601e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551585 0 0.25007591 water fraction, min, max = 0.040833375 8.871573e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1354398 0 0.25007591 water fraction, min, max = 0.040909427 1.1391611e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5445941e-06, Final residual = 2.7607962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8200001e-09, Final residual = 6.18299e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 90.21 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 0.15697059 max: 0.59964776 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029298375 -> dtInletScale=204.78951 fluxAdjustedLocalCo dtLocalScale=1.0005874, dtInletScale=204.78951 -> dtScale=1.0005874 deltaT = 2.072292 Time = 205.676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536371 0 0.25007591 water fraction, min, max = 0.040985517 1.4636472e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528762 0 0.25007591 water fraction, min, max = 0.041061608 1.8815734e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536371 0 0.25007591 water fraction, min, max = 0.040985517 1.6778105e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528762 0 0.25007591 water fraction, min, max = 0.041061608 2.1583954e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028526235, Final residual = 2.2793617e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2824584e-07, Final residual = 9.0136418e-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 = 0.13536371 0 0.25007591 water fraction, min, max = 0.040985517 1.7592852e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528762 0 0.25007591 water fraction, min, max = 0.041061608 2.2643205e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536371 0 0.25007591 water fraction, min, max = 0.040985517 -1.5939882e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528762 0 0.25007591 water fraction, min, max = 0.041061608 -1.5938627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001013221, Final residual = 4.4298427e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4308767e-08, Final residual = 7.9950862e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536371 0 0.25007591 water fraction, min, max = 0.040985517 1.8034491e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528762 0 0.25007591 water fraction, min, max = 0.041061608 2.3217904e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536371 0 0.25007591 water fraction, min, max = 0.040985517 1.8081632e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528762 0 0.25007591 water fraction, min, max = 0.041061608 2.32838e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029711588, Final residual = 2.1402044e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1455975e-08, Final residual = 2.4934697e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536371 0 0.25007591 water fraction, min, max = 0.040985517 1.8184914e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528762 0 0.25007591 water fraction, min, max = 0.041061608 2.3663401e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536371 0 0.25007591 water fraction, min, max = 0.040985517 1.8739955e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528762 0 0.25007591 water fraction, min, max = 0.041061608 2.4493392e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011483909, Final residual = 6.1159196e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2529654e-09, Final residual = 7.1333334e-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 = 0.13536371 0 0.25007591 water fraction, min, max = 0.040985517 1.8871117e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528762 0 0.25007591 water fraction, min, max = 0.041061608 2.430275e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536371 0 0.25007591 water fraction, min, max = 0.040985517 1.834567e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528762 0 0.25007591 water fraction, min, max = 0.041061608 2.3558658e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2768283e-05, Final residual = 5.2000192e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3074056e-09, Final residual = 6.2955082e-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 = 0.13536371 0 0.25007591 water fraction, min, max = 0.040985517 1.8119525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528762 0 0.25007591 water fraction, min, max = 0.041061608 2.3329184e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536371 0 0.25007591 water fraction, min, max = 0.040985517 1.8117216e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528762 0 0.25007591 water fraction, min, max = 0.041061608 2.332525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6922841e-05, Final residual = 5.0038803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.169102e-09, Final residual = 1.5337829e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536371 0 0.25007591 water fraction, min, max = 0.040985517 1.8113383e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528762 0 0.25007591 water fraction, min, max = 0.041061608 2.3319144e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536371 0 0.25007591 water fraction, min, max = 0.040985517 1.8110229e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528762 0 0.25007591 water fraction, min, max = 0.041061608 2.3313963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5026405e-06, Final residual = 8.419519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4644959e-09, Final residual = 1.1502272e-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 = 0.13536371 0 0.25007591 water fraction, min, max = 0.040985517 1.8106663e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528762 0 0.25007591 water fraction, min, max = 0.041061608 2.3308423e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536371 0 0.25007591 water fraction, min, max = 0.040985517 1.8104247e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528762 0 0.25007591 water fraction, min, max = 0.041061608 2.330566e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5141815e-06, Final residual = 3.1493185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.206789e-09, Final residual = 4.2355529e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 91.18 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 0.15902673 max: 0.59939157 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029313591 -> dtInletScale=204.68321 fluxAdjustedLocalCo dtLocalScale=1.0010151, dtInletScale=204.68321 -> dtScale=1.0010151 deltaT = 2.073908 Time = 207.75 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 = 0.13521147 0 0.25007591 water fraction, min, max = 0.041137758 3.0023435e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513532 0 0.25007591 water fraction, min, max = 0.041213908 3.8699554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13521147 0 0.25007591 water fraction, min, max = 0.041137758 3.451732e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513532 0 0.25007591 water fraction, min, max = 0.041213908 4.4519081e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028093007, Final residual = 1.3204271e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3226555e-07, Final residual = 2.7962808e-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 = 0.13521147 0 0.25007591 water fraction, min, max = 0.041137758 3.6239346e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513532 0 0.25007591 water fraction, min, max = 0.041213908 4.6753742e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13521147 0 0.25007591 water fraction, min, max = 0.041137758 -1.6017694e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513532 0 0.25007591 water fraction, min, max = 0.041213908 -1.6015991e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010264028, Final residual = 5.8390204e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8314264e-08, Final residual = 2.4759264e-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 = 0.13521147 0 0.25007591 water fraction, min, max = 0.041137758 3.7149927e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513532 0 0.25007591 water fraction, min, max = 0.041213908 4.7929074e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13521147 0 0.25007591 water fraction, min, max = 0.041137758 3.7238331e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513532 0 0.25007591 water fraction, min, max = 0.041213908 4.8171955e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031909142, Final residual = 2.258486e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2600028e-08, Final residual = 2.3904836e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13521147 0 0.25007591 water fraction, min, max = 0.041137758 3.7837646e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513532 0 0.25007591 water fraction, min, max = 0.041213908 4.9603869e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13521147 0 0.25007591 water fraction, min, max = 0.041137758 3.8984588e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513532 0 0.25007591 water fraction, min, max = 0.041213908 5.0795814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012428797, Final residual = 7.1644018e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2201e-09, Final residual = 7.5169654e-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 = 0.13521147 0 0.25007591 water fraction, min, max = 0.041137758 3.8533226e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513532 0 0.25007591 water fraction, min, max = 0.041213908 4.9599493e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13521147 0 0.25007591 water fraction, min, max = 0.041137758 3.7530406e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513532 0 0.25007591 water fraction, min, max = 0.041213908 4.8345244e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5604532e-05, Final residual = 8.2744305e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2798561e-09, Final residual = 8.8676256e-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 = 0.13521147 0 0.25007591 water fraction, min, max = 0.041137758 3.7306333e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513532 0 0.25007591 water fraction, min, max = 0.041213908 4.8173212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13521147 0 0.25007591 water fraction, min, max = 0.041137758 3.7381714e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513532 0 0.25007591 water fraction, min, max = 0.041213908 4.8261588e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.77104e-05, Final residual = 5.5039871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6396988e-09, Final residual = 1.6142566e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13521147 0 0.25007591 water fraction, min, max = 0.041137758 3.7370842e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513532 0 0.25007591 water fraction, min, max = 0.041213908 4.8209722e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13521147 0 0.25007591 water fraction, min, max = 0.041137758 3.7311576e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513532 0 0.25007591 water fraction, min, max = 0.041213908 4.8134248e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6511099e-06, Final residual = 1.8131907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0518184e-09, Final residual = 5.6458943e-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 = 0.13521147 0 0.25007591 water fraction, min, max = 0.041137758 3.7300848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513532 0 0.25007591 water fraction, min, max = 0.041213908 4.8132646e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13521147 0 0.25007591 water fraction, min, max = 0.041137758 3.7314173e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513532 0 0.25007591 water fraction, min, max = 0.041213908 4.8151283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5296078e-06, Final residual = 3.9322566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9948064e-09, Final residual = 4.7292659e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 92.17 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 0.16114008 max: 0.59943173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029336451 -> dtInletScale=204.52372 fluxAdjustedLocalCo dtLocalScale=1.000948, dtInletScale=204.52372 -> dtScale=1.000948 deltaT = 2.075527 Time = 209.825 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13505911 0 0.25007591 water fraction, min, max = 0.041290118 6.2177828e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349829 0 0.25007591 water fraction, min, max = 0.041366328 8.0329119e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13505911 0 0.25007591 water fraction, min, max = 0.041290118 7.1648765e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349829 0 0.25007591 water fraction, min, max = 0.041366328 9.260548e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028764009, Final residual = 6.7027966e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7091547e-08, Final residual = 1.6386098e-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 = 0.13505911 0 0.25007591 water fraction, min, max = 0.041290118 7.5299296e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349829 0 0.25007591 water fraction, min, max = 0.041366328 9.7349354e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13505911 0 0.25007591 water fraction, min, max = 0.041290118 -1.83984e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349829 0 0.25007591 water fraction, min, max = 0.041366328 -1.8358104e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001011002, Final residual = 7.3576282e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3477876e-08, Final residual = 7.2061993e-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 = 0.13505911 0 0.25007591 water fraction, min, max = 0.041290118 -4.3294144e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349829 0 0.25007591 water fraction, min, max = 0.041366328 9.9921049e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13505911 0 0.25007591 water fraction, min, max = 0.041290118 7.7511873e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349829 0 0.25007591 water fraction, min, max = 0.041366328 1.0152941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030704317, Final residual = 1.8775835e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8819909e-08, Final residual = 1.8806847e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13505911 0 0.25007591 water fraction, min, max = 0.041290118 8.2538969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349829 0 0.25007591 water fraction, min, max = 0.041366328 1.1226142e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13505911 0 0.25007591 water fraction, min, max = 0.041290118 8.8709884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349829 0 0.25007591 water fraction, min, max = 0.041366328 1.1623376e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012187764, Final residual = 6.7386159e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8486607e-09, Final residual = 7.3354702e-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 = 0.13505911 0 0.25007591 water fraction, min, max = 0.041290118 8.2916408e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349829 0 0.25007591 water fraction, min, max = 0.041366328 1.0606103e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13505911 0 0.25007591 water fraction, min, max = 0.041290118 7.7896051e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349829 0 0.25007591 water fraction, min, max = 0.041366328 1.0053844e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6088117e-05, Final residual = 9.2891408e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3284037e-09, Final residual = 8.502127e-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 = 0.13505911 0 0.25007591 water fraction, min, max = 0.041290118 7.7590756e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349829 0 0.25007591 water fraction, min, max = 0.041366328 1.0060404e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13505911 0 0.25007591 water fraction, min, max = 0.041290118 7.8223233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349829 0 0.25007591 water fraction, min, max = 0.041366328 1.0149285e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8269389e-05, Final residual = 5.174159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3507895e-09, Final residual = 1.6449651e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13505911 0 0.25007591 water fraction, min, max = 0.041290118 7.8331384e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349829 0 0.25007591 water fraction, min, max = 0.041366328 1.0127545e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13505911 0 0.25007591 water fraction, min, max = 0.041290118 7.7809515e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349829 0 0.25007591 water fraction, min, max = 0.041366328 1.0055135e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0266114e-06, Final residual = 1.7381542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9962586e-09, Final residual = 6.0306745e-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 = 0.13505911 0 0.25007591 water fraction, min, max = 0.041290118 7.7623408e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349829 0 0.25007591 water fraction, min, max = 0.041366328 1.004232e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13505911 0 0.25007591 water fraction, min, max = 0.041290118 7.7739939e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349829 0 0.25007591 water fraction, min, max = 0.041366328 1.0059952e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7005185e-06, Final residual = 3.9049649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9807304e-09, Final residual = 4.5614811e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 93.14 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 0.16322642 max: 0.59945721 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029359352 -> dtInletScale=204.36418 fluxAdjustedLocalCo dtLocalScale=1.0009055, dtInletScale=204.36418 -> dtScale=1.0009055 deltaT = 2.0771489 Time = 211.903 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 = 0.13490663 0 0.25007591 water fraction, min, max = 0.041442597 1.3024549e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483036 0 0.25007591 water fraction, min, max = 0.041518866 1.6866645e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13490663 0 0.25007591 water fraction, min, max = 0.041442597 1.5039298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483036 0 0.25007591 water fraction, min, max = 0.041518866 1.9478376e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028285668, Final residual = 6.9088767e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9197621e-08, Final residual = 2.5025162e-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 = 0.13490663 0 0.25007591 water fraction, min, max = 0.041442597 1.581906e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483036 0 0.25007591 water fraction, min, max = 0.041518866 2.049535e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13490663 0 0.25007591 water fraction, min, max = 0.041442597 -1.431224e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483036 0 0.25007591 water fraction, min, max = 0.041518866 -1.4310582e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010356292, Final residual = 6.6586646e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6492823e-08, Final residual = 6.1322258e-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 = 0.13490663 0 0.25007591 water fraction, min, max = 0.041442597 1.6248417e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483036 0 0.25007591 water fraction, min, max = 0.041518866 2.1056629e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13490663 0 0.25007591 water fraction, min, max = 0.041442597 1.6311692e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483036 0 0.25007591 water fraction, min, max = 0.041518866 2.1531354e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031952708, Final residual = 1.7191823e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7242743e-08, Final residual = 1.7710119e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13490663 0 0.25007591 water fraction, min, max = 0.041442597 1.7755322e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483036 0 0.25007591 water fraction, min, max = 0.041518866 2.4529975e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13490663 0 0.25007591 water fraction, min, max = 0.041442597 1.9369605e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483036 0 0.25007591 water fraction, min, max = 0.041518866 2.5452898e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001265033, Final residual = 5.844895e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.999256e-09, Final residual = 6.7256493e-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 = 0.13490663 0 0.25007591 water fraction, min, max = 0.041442597 1.7698294e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483036 0 0.25007591 water fraction, min, max = 0.041518866 2.2629522e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13490663 0 0.25007591 water fraction, min, max = 0.041442597 1.6424938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483036 0 0.25007591 water fraction, min, max = 0.041518866 2.1272667e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.715783e-05, Final residual = 9.3086243e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3489216e-09, Final residual = 9.749312e-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 = 0.13490663 0 0.25007591 water fraction, min, max = 0.041442597 1.6361747e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483036 0 0.25007591 water fraction, min, max = 0.041518866 2.1211219e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13490663 0 0.25007591 water fraction, min, max = 0.041442597 1.6345252e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483036 0 0.25007591 water fraction, min, max = 0.041518866 2.117724e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8631794e-05, Final residual = 4.4546321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6100373e-09, Final residual = 1.6701304e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13490663 0 0.25007591 water fraction, min, max = 0.041442597 1.6328002e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483036 0 0.25007591 water fraction, min, max = 0.041518866 2.1158598e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13490663 0 0.25007591 water fraction, min, max = 0.041442597 1.6323972e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483036 0 0.25007591 water fraction, min, max = 0.041518866 2.1150998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1265224e-06, Final residual = 9.4954608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5176284e-09, Final residual = 1.097286e-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 = 0.13490663 0 0.25007591 water fraction, min, max = 0.041442597 1.6326138e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483036 0 0.25007591 water fraction, min, max = 0.041518866 2.1177273e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13490663 0 0.25007591 water fraction, min, max = 0.041442597 1.6377249e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483036 0 0.25007591 water fraction, min, max = 0.041518866 2.1254254e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7469384e-06, Final residual = 3.5452854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6319287e-09, Final residual = 4.738156e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 94.12 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 0.16539934 max: 0.59952496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029382295 -> dtInletScale=204.20461 fluxAdjustedLocalCo dtLocalScale=1.0007924, dtInletScale=204.20461 -> dtScale=1.0007924 deltaT = 2.0787738 Time = 213.981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13475404 0 0.25007591 water fraction, min, max = 0.041595195 2.7586467e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467771 0 0.25007591 water fraction, min, max = 0.041671523 3.5797027e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13475404 0 0.25007591 water fraction, min, max = 0.041595195 3.1895719e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467771 0 0.25007591 water fraction, min, max = 0.041671523 4.1376258e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028170856, Final residual = 5.7780834e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7894982e-08, Final residual = 1.5276887e-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 = 0.13475404 0 0.25007591 water fraction, min, max = 0.041595195 3.3551755e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467771 0 0.25007591 water fraction, min, max = 0.041671523 4.3533407e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13475404 0 0.25007591 water fraction, min, max = 0.041595195 -1.4857154e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467771 0 0.25007591 water fraction, min, max = 0.041671523 -1.4844525e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010343813, Final residual = 5.943816e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9360553e-08, Final residual = 4.6369546e-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 = 0.13475404 0 0.25007591 water fraction, min, max = 0.041595195 3.4450444e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467771 0 0.25007591 water fraction, min, max = 0.041671523 4.4699371e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13475404 0 0.25007591 water fraction, min, max = 0.041595195 3.4954004e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467771 0 0.25007591 water fraction, min, max = 0.041671523 4.6768819e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030855128, Final residual = 1.5204774e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5256968e-08, Final residual = 1.7030851e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13475404 0 0.25007591 water fraction, min, max = 0.041595195 3.8203574e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467771 0 0.25007591 water fraction, min, max = 0.041671523 5.1731543e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13475404 0 0.25007591 water fraction, min, max = 0.041595195 3.9131853e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467771 0 0.25007591 water fraction, min, max = 0.041671523 5.0819701e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012044416, Final residual = 5.2768819e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4028931e-09, Final residual = 5.7733427e-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 = 0.13475404 0 0.25007591 water fraction, min, max = 0.041595195 3.6056601e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467771 0 0.25007591 water fraction, min, max = 0.041671523 4.6392903e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13475404 0 0.25007591 water fraction, min, max = 0.041595195 3.4666253e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467771 0 0.25007591 water fraction, min, max = 0.041671523 4.5055007e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5057819e-05, Final residual = 9.6766098e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6732721e-09, Final residual = 9.0437659e-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 = 0.13475404 0 0.25007591 water fraction, min, max = 0.041595195 3.4813921e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467771 0 0.25007591 water fraction, min, max = 0.041671523 4.5285866e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13475404 0 0.25007591 water fraction, min, max = 0.041595195 3.4855519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467771 0 0.25007591 water fraction, min, max = 0.041671523 4.5238103e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.792949e-05, Final residual = 4.3509395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4750913e-09, Final residual = 1.6588793e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13475404 0 0.25007591 water fraction, min, max = 0.041595195 3.4704124e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467771 0 0.25007591 water fraction, min, max = 0.041671523 4.5022297e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13475404 0 0.25007591 water fraction, min, max = 0.041595195 3.465558e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467771 0 0.25007591 water fraction, min, max = 0.041671523 4.5012267e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9148178e-06, Final residual = 9.3988591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4144802e-09, Final residual = 1.0553991e-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 = 0.13475404 0 0.25007591 water fraction, min, max = 0.041595195 3.4719818e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467771 0 0.25007591 water fraction, min, max = 0.041671523 4.5105033e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13475404 0 0.25007591 water fraction, min, max = 0.041595195 3.4751264e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467771 0 0.25007591 water fraction, min, max = 0.041671523 4.513944e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6969707e-06, Final residual = 3.5553905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6318314e-09, Final residual = 4.102944e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 95.1 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 0.1675513 max: 0.59957294 fluxAdjustedLocalCo inlet-based: CoInlet=0.002940528 -> dtInletScale=204.04499 fluxAdjustedLocalCo dtLocalScale=1.0007123, dtInletScale=204.04499 -> dtScale=1.0007123 deltaT = 2.0798587 Time = 216.061 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460134 0 0.25007591 water fraction, min, max = 0.041747892 5.8646418e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452497 0 0.25007591 water fraction, min, max = 0.041824261 7.620873e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460134 0 0.25007591 water fraction, min, max = 0.041747892 6.7990765e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452497 0 0.25007591 water fraction, min, max = 0.041824261 8.8407837e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028203302, Final residual = 5.2419208e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.25116e-08, Final residual = 9.5162731e-10, 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 = 0.13460134 0 0.25007591 water fraction, min, max = 0.041747892 7.176093e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452497 0 0.25007591 water fraction, min, max = 0.041824261 9.339438e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460134 0 0.25007591 water fraction, min, max = 0.041747892 -2.1907758e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452497 0 0.25007591 water fraction, min, max = 0.041824261 -2.1906637e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010197883, Final residual = 7.6660606e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6513932e-08, Final residual = 5.7778325e-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 = 0.13460134 0 0.25007591 water fraction, min, max = 0.041747892 7.4170344e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452497 0 0.25007591 water fraction, min, max = 0.041824261 9.6701458e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460134 0 0.25007591 water fraction, min, max = 0.041747892 7.8904266e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452497 0 0.25007591 water fraction, min, max = 0.041824261 1.1404783e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003164678, Final residual = 3.0014251e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0081656e-08, Final residual = 9.3495824e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460134 0 0.25007591 water fraction, min, max = 0.041747892 9.9019259e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452497 0 0.25007591 water fraction, min, max = 0.041824261 1.3668182e-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 = 0.13460134 0 0.25007591 water fraction, min, max = 0.041747892 9.2604262e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452497 0 0.25007591 water fraction, min, max = 0.041824261 1.177153e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012655981, Final residual = 5.8724601e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.90914e-09, Final residual = 5.9995349e-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 = 0.13460134 0 0.25007591 water fraction, min, max = 0.041747892 7.6798145e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452497 0 0.25007591 water fraction, min, max = 0.041824261 9.9038775e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460134 0 0.25007591 water fraction, min, max = 0.041747892 7.4487336e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452497 0 0.25007591 water fraction, min, max = 0.041824261 9.7947697e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8065532e-05, Final residual = 1.8797166e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0547502e-09, Final residual = 2.3342652e-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 = 0.13460134 0 0.25007591 water fraction, min, max = 0.041747892 7.695573e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452497 0 0.25007591 water fraction, min, max = 0.041824261 1.0195947e-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 = 0.13460134 0 0.25007591 water fraction, min, max = 0.041747892 7.8164845e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452497 0 0.25007591 water fraction, min, max = 0.041824261 1.0194115e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9124288e-05, Final residual = 4.4817888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5886555e-09, Final residual = 1.7037159e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460134 0 0.25007591 water fraction, min, max = 0.041747892 7.5861933e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452497 0 0.25007591 water fraction, min, max = 0.041824261 9.8458253e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460134 0 0.25007591 water fraction, min, max = 0.041747892 7.4644206e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452497 0 0.25007591 water fraction, min, max = 0.041824261 9.737857e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3982598e-06, Final residual = 9.9034555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9347216e-09, Final residual = 1.1042426e-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 = 0.13460134 0 0.25007591 water fraction, min, max = 0.041747892 7.5172107e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452497 0 0.25007591 water fraction, min, max = 0.041824261 9.8475251e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460134 0 0.25007591 water fraction, min, max = 0.041747892 7.5761343e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452497 0 0.25007591 water fraction, min, max = 0.041824261 9.8819203e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8779919e-06, Final residual = 3.807089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8639448e-09, Final residual = 4.4000074e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 96.07 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 0.16965754 max: 0.5995392 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029420627 -> dtInletScale=203.93855 fluxAdjustedLocalCo dtLocalScale=1.0007686, dtInletScale=203.93855 -> dtScale=1.0007686 deltaT = 2.0809451 Time = 218.142 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444856 0 0.25007591 water fraction, min, max = 0.041900669 1.2886082e-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 = 0.13437215 0 0.25007591 water fraction, min, max = 0.041977078 1.680427e-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 = 0.13444856 0 0.25007591 water fraction, min, max = 0.041900669 1.5002303e-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 = 0.13437215 0 0.25007591 water fraction, min, max = 0.041977078 1.9592515e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028433307, Final residual = 5.0021535e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0099563e-08, Final residual = 7.8314929e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444856 0 0.25007591 water fraction, min, max = 0.041900669 1.590346e-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 = 0.13437215 0 0.25007591 water fraction, min, max = 0.041977078 2.0800159e-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 = 0.13444856 0 0.25007591 water fraction, min, max = 0.041900669 -1.7144757e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437215 0 0.25007591 water fraction, min, max = 0.041977078 -1.7143315e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001037987, Final residual = 9.4987696e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4841292e-08, Final residual = 8.4321369e-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 = 0.13444856 0 0.25007591 water fraction, min, max = 0.041900669 1.6494405e-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 = 0.13437215 0 0.25007591 water fraction, min, max = 0.041977078 2.162194e-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 = 0.13444856 0 0.25007591 water fraction, min, max = 0.041900669 1.8207812e-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 = 0.13437215 0 0.25007591 water fraction, min, max = 0.041977078 2.7809319e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031747293, Final residual = 2.8868944e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8932285e-08, Final residual = 8.7042452e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444856 0 0.25007591 water fraction, min, max = 0.041900669 2.5091434e-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 = 0.13437215 0 0.25007591 water fraction, min, max = 0.041977078 3.5174237e-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 = 0.13444856 0 0.25007591 water fraction, min, max = 0.041900669 2.2350778e-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 = 0.13437215 0 0.25007591 water fraction, min, max = 0.041977078 2.8103867e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012663758, Final residual = 6.5315725e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5944678e-09, Final residual = 7.3481857e-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 = 0.13444856 0 0.25007591 water fraction, min, max = 0.041900669 1.7093041e-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 = 0.13437215 0 0.25007591 water fraction, min, max = 0.041977078 2.2088185e-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 = 0.13444856 0 0.25007591 water fraction, min, max = 0.041900669 1.6494045e-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 = 0.13437215 0 0.25007591 water fraction, min, max = 0.041977078 2.1634849e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8048754e-05, Final residual = 9.5514913e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5904818e-09, Final residual = 8.6064837e-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 = 0.13444856 0 0.25007591 water fraction, min, max = 0.041900669 1.6624405e-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 = 0.13437215 0 0.25007591 water fraction, min, max = 0.041977078 2.1748183e-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 = 0.13444856 0 0.25007591 water fraction, min, max = 0.041900669 1.660432e-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 = 0.13437215 0 0.25007591 water fraction, min, max = 0.041977078 2.1721544e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9137342e-05, Final residual = 4.5082851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6130708e-09, Final residual = 1.6331687e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444856 0 0.25007591 water fraction, min, max = 0.041900669 1.6592253e-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 = 0.13437215 0 0.25007591 water fraction, min, max = 0.041977078 2.1702617e-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 = 0.13444856 0 0.25007591 water fraction, min, max = 0.041900669 1.6585291e-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 = 0.13437215 0 0.25007591 water fraction, min, max = 0.041977078 2.1733691e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3892365e-06, Final residual = 1.4920273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6931911e-09, Final residual = 6.0631271e-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 = 0.13444856 0 0.25007591 water fraction, min, max = 0.041900669 1.6726778e-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 = 0.13437215 0 0.25007591 water fraction, min, max = 0.041977078 2.2028528e-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 = 0.13444856 0 0.25007591 water fraction, min, max = 0.041900669 1.6877677e-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 = 0.13437215 0 0.25007591 water fraction, min, max = 0.041977078 2.2095821e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8664798e-06, Final residual = 3.8947797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9578051e-09, Final residual = 4.4241179e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 97.03 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 0.17179919 max: 0.59947687 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029435994 -> dtInletScale=203.83208 fluxAdjustedLocalCo dtLocalScale=1.0008727, dtInletScale=203.83208 -> dtScale=1.0008727 deltaT = 2.0825772 Time = 220.225 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 = 0.13429568 0 0.25007591 water fraction, min, max = 0.042053546 2.8912461e-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 = 0.13421922 0 0.25007591 water fraction, min, max = 0.042130015 3.783051e-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 = 0.13429568 0 0.25007591 water fraction, min, max = 0.042053546 3.3790105e-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 = 0.13421922 0 0.25007591 water fraction, min, max = 0.042130015 4.4281246e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028335296, Final residual = 5.6026934e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6112992e-08, Final residual = 8.3162171e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429568 0 0.25007591 water fraction, min, max = 0.042053546 3.5894814e-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 = 0.13421922 0 0.25007591 water fraction, min, max = 0.042130015 4.7085047e-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 = 0.13429568 0 0.25007591 water fraction, min, max = 0.042053546 -1.5129006e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421922 0 0.25007591 water fraction, min, max = 0.042130015 -1.5116198e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010313012, Final residual = 9.2454041e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2324919e-08, Final residual = 8.9190655e-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 = 0.13429568 0 0.25007591 water fraction, min, max = 0.042053546 3.7167282e-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 = 0.13421922 0 0.25007591 water fraction, min, max = 0.042130015 4.9718507e-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 = 0.13429568 0 0.25007591 water fraction, min, max = 0.042053546 4.1680598e-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 = 0.13421922 0 0.25007591 water fraction, min, max = 0.042130015 6.035606e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003156377, Final residual = 2.19776e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.20197e-08, Final residual = 3.2823299e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429568 0 0.25007591 water fraction, min, max = 0.042053546 4.9086511e-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 = 0.13421922 0 0.25007591 water fraction, min, max = 0.042130015 6.6217367e-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 = 0.13429568 0 0.25007591 water fraction, min, max = 0.042053546 4.3506298e-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 = 0.13421922 0 0.25007591 water fraction, min, max = 0.042130015 5.5632182e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012689439, Final residual = 8.0797746e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1082896e-09, Final residual = 9.8398817e-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 = 0.13429568 0 0.25007591 water fraction, min, max = 0.042053546 3.7792e-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 = 0.13421922 0 0.25007591 water fraction, min, max = 0.042130015 4.943672e-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 = 0.13429568 0 0.25007591 water fraction, min, max = 0.042053546 3.7471583e-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 = 0.13421922 0 0.25007591 water fraction, min, max = 0.042130015 4.9221188e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8492034e-05, Final residual = 9.689257e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7108157e-09, Final residual = 1.1043406e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429568 0 0.25007591 water fraction, min, max = 0.042053546 3.7570895e-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 = 0.13421922 0 0.25007591 water fraction, min, max = 0.042130015 4.9364494e-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 = 0.13429568 0 0.25007591 water fraction, min, max = 0.042053546 3.7628618e-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 = 0.13421922 0 0.25007591 water fraction, min, max = 0.042130015 4.9387301e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9452608e-05, Final residual = 5.3897642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5124624e-09, Final residual = 1.6144148e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429568 0 0.25007591 water fraction, min, max = 0.042053546 3.7566208e-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 = 0.13421922 0 0.25007591 water fraction, min, max = 0.042130015 4.9345216e-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 = 0.13429568 0 0.25007591 water fraction, min, max = 0.042053546 3.7654903e-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 = 0.13421922 0 0.25007591 water fraction, min, max = 0.042130015 4.9517583e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.569221e-06, Final residual = 1.7588789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0154437e-09, Final residual = 5.9461893e-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 = 0.13429568 0 0.25007591 water fraction, min, max = 0.042053546 3.7749516e-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 = 0.13421922 0 0.25007591 water fraction, min, max = 0.042130015 4.9619536e-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 = 0.13429568 0 0.25007591 water fraction, min, max = 0.042053546 3.7753484e-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 = 0.13421922 0 0.25007591 water fraction, min, max = 0.042130015 4.9619706e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9533656e-06, Final residual = 4.5381697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6423858e-09, Final residual = 5.1862699e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 97.99 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 0.17401261 max: 0.59932822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029459081 -> dtInletScale=203.67234 fluxAdjustedLocalCo dtLocalScale=1.0011209, dtInletScale=203.67234 -> dtScale=1.0011209 deltaT = 2.0847579 Time = 222.309 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414267 0 0.25007591 water fraction, min, max = 0.042206563 6.5288639e-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 = 0.13406612 0 0.25007591 water fraction, min, max = 0.042283112 8.6005707e-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 = 0.13414267 0 0.25007591 water fraction, min, max = 0.042206563 7.7066751e-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 = 0.13406612 0 0.25007591 water fraction, min, max = 0.042283112 1.017222e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002799162, Final residual = 5.2453197e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2538063e-08, Final residual = 2.4982914e-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 = 0.13414267 0 0.25007591 water fraction, min, max = 0.042206563 8.2383995e-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 = 0.13406612 0 0.25007591 water fraction, min, max = 0.042283112 1.089019e-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 = 0.13414267 0 0.25007591 water fraction, min, max = 0.042206563 -1.4894792e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406612 0 0.25007591 water fraction, min, max = 0.042283112 -1.4887257e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001032371, Final residual = 9.1498949e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1332047e-08, Final residual = 8.5669801e-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 = 0.13414267 0 0.25007591 water fraction, min, max = 0.042206563 -2.2681951e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406612 0 0.25007591 water fraction, min, max = 0.042283112 1.2596369e-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 = 0.13414267 0 0.25007591 water fraction, min, max = 0.042206563 1.2202806e-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 = 0.13406612 0 0.25007591 water fraction, min, max = 0.042283112 1.8499786e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032631862, Final residual = 2.2375805e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2413789e-08, Final residual = 3.2831133e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414267 0 0.25007591 water fraction, min, max = 0.042206563 1.3294599e-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 = 0.13406612 0 0.25007591 water fraction, min, max = 0.042283112 1.7156979e-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 = 0.13414267 0 0.25007591 water fraction, min, max = 0.042206563 9.6759107e-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 = 0.13406612 0 0.25007591 water fraction, min, max = 0.042283112 1.2392352e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013088367, Final residual = 8.7534502e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7953345e-09, Final residual = 1.1284681e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414267 0 0.25007591 water fraction, min, max = 0.042206563 8.5908107e-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 = 0.13406612 0 0.25007591 water fraction, min, max = 0.042283112 1.1413027e-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 = 0.13414267 0 0.25007591 water fraction, min, max = 0.042206563 8.7820962e-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 = 0.13406612 0 0.25007591 water fraction, min, max = 0.042283112 1.1723049e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9829038e-05, Final residual = 9.6998343e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7514697e-09, Final residual = 1.3638625e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414267 0 0.25007591 water fraction, min, max = 0.042206563 8.9052922e-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 = 0.13406612 0 0.25007591 water fraction, min, max = 0.042283112 1.1800179e-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 = 0.13414267 0 0.25007591 water fraction, min, max = 0.042206563 8.7867324e-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 = 0.13406612 0 0.25007591 water fraction, min, max = 0.042283112 1.1591422e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.998996e-05, Final residual = 6.1114918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2427141e-09, Final residual = 1.6393788e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414267 0 0.25007591 water fraction, min, max = 0.042206563 8.6868453e-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 = 0.13406612 0 0.25007591 water fraction, min, max = 0.042283112 1.1490703e-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 = 0.13414267 0 0.25007591 water fraction, min, max = 0.042206563 8.6964119e-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 = 0.13406612 0 0.25007591 water fraction, min, max = 0.042283112 1.1515093e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8023452e-06, Final residual = 2.0033223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2690691e-09, Final residual = 5.5606813e-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 = 0.13414267 0 0.25007591 water fraction, min, max = 0.042206563 8.7172462e-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 = 0.13406612 0 0.25007591 water fraction, min, max = 0.042283112 1.1538129e-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 = 0.13414267 0 0.25007591 water fraction, min, max = 0.042206563 8.7068393e-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 = 0.13406612 0 0.25007591 water fraction, min, max = 0.042283112 1.1507702e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0537204e-06, Final residual = 4.5325342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.651642e-09, Final residual = 6.0172835e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 98.96 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 0.17631818 max: 0.59945578 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029489929 -> dtInletScale=203.45929 fluxAdjustedLocalCo dtLocalScale=1.0009079, dtInletScale=203.45929 -> dtScale=1.0009079 deltaT = 2.0863969 Time = 224.396 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398951 0 0.25007591 water fraction, min, max = 0.04235972 1.5233489e-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 = 0.1339129 0 0.25007591 water fraction, min, max = 0.042436329 2.0199723e-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 = 0.13398951 0 0.25007591 water fraction, min, max = 0.04235972 1.8142002e-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 = 0.1339129 0 0.25007591 water fraction, min, max = 0.042436329 2.4113294e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028264376, Final residual = 6.7173625e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7263375e-08, Final residual = 2.4853438e-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 = 0.13398951 0 0.25007591 water fraction, min, max = 0.04235972 1.9506387e-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 = 0.1339129 0 0.25007591 water fraction, min, max = 0.042436329 2.5957872e-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 = 0.13398951 0 0.25007591 water fraction, min, max = 0.04235972 -1.7619875e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339129 0 0.25007591 water fraction, min, max = 0.042436329 -1.76153e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010332212, Final residual = 8.5317034e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5160554e-08, Final residual = 7.7668951e-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 = 0.13398951 0 0.25007591 water fraction, min, max = 0.04235972 2.0450155e-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 = 0.1339129 0 0.25007591 water fraction, min, max = 0.042436329 3.2570503e-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 = 0.13398951 0 0.25007591 water fraction, min, max = 0.04235972 3.3146109e-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 = 0.1339129 0 0.25007591 water fraction, min, max = 0.042436329 5.0013099e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032653574, Final residual = 1.634872e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6362728e-08, Final residual = 2.8950755e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398951 0 0.25007591 water fraction, min, max = 0.04235972 3.454461e-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 = 0.1339129 0 0.25007591 water fraction, min, max = 0.042436329 4.3389863e-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 = 0.13398951 0 0.25007591 water fraction, min, max = 0.04235972 2.3379864e-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 = 0.1339129 0 0.25007591 water fraction, min, max = 0.042436329 2.9596741e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013198736, Final residual = 8.9450724e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9515214e-09, Final residual = 1.2186512e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398951 0 0.25007591 water fraction, min, max = 0.04235972 1.9993749e-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 = 0.1339129 0 0.25007591 water fraction, min, max = 0.042436329 2.6744601e-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 = 0.13398951 0 0.25007591 water fraction, min, max = 0.04235972 2.0659011e-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 = 0.1339129 0 0.25007591 water fraction, min, max = 0.042436329 2.7832845e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0515292e-05, Final residual = 9.9520786e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9769172e-09, Final residual = 1.5265425e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398951 0 0.25007591 water fraction, min, max = 0.04235972 2.1316107e-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 = 0.1339129 0 0.25007591 water fraction, min, max = 0.042436329 2.8241381e-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 = 0.13398951 0 0.25007591 water fraction, min, max = 0.04235972 2.0975504e-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 = 0.1339129 0 0.25007591 water fraction, min, max = 0.042436329 2.7709988e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0318344e-05, Final residual = 6.3102007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4290062e-09, Final residual = 1.697446e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398951 0 0.25007591 water fraction, min, max = 0.04235972 2.0458967e-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 = 0.1339129 0 0.25007591 water fraction, min, max = 0.042436329 2.716115e-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 = 0.13398951 0 0.25007591 water fraction, min, max = 0.04235972 2.0614341e-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 = 0.1339129 0 0.25007591 water fraction, min, max = 0.042436329 2.7792553e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9416694e-06, Final residual = 2.1322071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3617899e-09, Final residual = 5.9188369e-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 = 0.13398951 0 0.25007591 water fraction, min, max = 0.04235972 2.1320967e-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 = 0.1339129 0 0.25007591 water fraction, min, max = 0.042436329 2.822228e-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 = 0.13398951 0 0.25007591 water fraction, min, max = 0.04235972 2.0976741e-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 = 0.1339129 0 0.25007591 water fraction, min, max = 0.042436329 2.7713907e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.115495e-06, Final residual = 5.1023918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1894955e-09, Final residual = 6.6100243e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 99.92 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 0.1785618 max: 0.59942413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029513113 -> dtInletScale=203.29947 fluxAdjustedLocalCo dtLocalScale=1.0009607, dtInletScale=203.29947 -> dtScale=1.0009607 deltaT = 2.0880389 Time = 226.484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383623 0 0.25007591 water fraction, min, max = 0.042512998 3.667732e-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 = 0.13375956 0 0.25007591 water fraction, min, max = 0.042589667 4.8008768e-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 = 0.13383623 0 0.25007591 water fraction, min, max = 0.042512998 4.284165e-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 = 0.13375956 0 0.25007591 water fraction, min, max = 0.042589667 5.5881732e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002817198, Final residual = 7.0336486e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0423296e-08, Final residual = 2.3184979e-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 = 0.13383623 0 0.25007591 water fraction, min, max = 0.042512998 4.5236187e-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 = 0.13375956 0 0.25007591 water fraction, min, max = 0.042589667 5.8990309e-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 = 0.13383623 0 0.25007591 water fraction, min, max = 0.042512998 -1.7288055e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375956 0 0.25007591 water fraction, min, max = 0.042589667 -1.7284003e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010532821, Final residual = 8.2149806e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1999208e-08, Final residual = 1.4946402e-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 = 0.13383623 0 0.25007591 water fraction, min, max = 0.042512998 4.9737697e-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 = 0.13375956 0 0.25007591 water fraction, min, max = 0.042589667 7.4062806e-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 = 0.13383623 0 0.25007591 water fraction, min, max = 0.042512998 6.9282771e-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 = 0.13375956 0 0.25007591 water fraction, min, max = 0.042589667 9.6676827e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033664643, Final residual = 1.9916365e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9937175e-08, Final residual = 3.4451216e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383623 0 0.25007591 water fraction, min, max = 0.042512998 6.2043898e-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 = 0.13375956 0 0.25007591 water fraction, min, max = 0.042589667 7.795074e-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 = 0.13383623 0 0.25007591 water fraction, min, max = 0.042512998 4.8068352e-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 = 0.13375956 0 0.25007591 water fraction, min, max = 0.042589667 6.2080157e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013772061, Final residual = 7.3733403e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4056649e-09, Final residual = 9.4927529e-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 = 0.13383623 0 0.25007591 water fraction, min, max = 0.042512998 4.6926087e-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 = 0.13375956 0 0.25007591 water fraction, min, max = 0.042589667 6.1819541e-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 = 0.13383623 0 0.25007591 water fraction, min, max = 0.042512998 4.7851419e-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 = 0.13375956 0 0.25007591 water fraction, min, max = 0.042589667 6.2653687e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2930603e-05, Final residual = 2.0752164e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2383299e-09, Final residual = 2.9295431e-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 = 0.13383623 0 0.25007591 water fraction, min, max = 0.042512998 4.7492969e-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 = 0.13375956 0 0.25007591 water fraction, min, max = 0.042589667 6.1826744e-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 = 0.13383623 0 0.25007591 water fraction, min, max = 0.042512998 4.6850365e-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 = 0.13375956 0 0.25007591 water fraction, min, max = 0.042589667 6.1157755e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1359424e-05, Final residual = 5.1394417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2215792e-09, Final residual = 1.8343532e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383623 0 0.25007591 water fraction, min, max = 0.042512998 4.7070644e-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 = 0.13375956 0 0.25007591 water fraction, min, max = 0.042589667 6.1702408e-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 = 0.13383623 0 0.25007591 water fraction, min, max = 0.042512998 4.7460762e-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 = 0.13375956 0 0.25007591 water fraction, min, max = 0.042589667 6.2161489e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3992381e-06, Final residual = 1.8001395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0094285e-09, Final residual = 6.582682e-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 = 0.13383623 0 0.25007591 water fraction, min, max = 0.042512998 4.7545591e-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 = 0.13375956 0 0.25007591 water fraction, min, max = 0.042589667 6.2272567e-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 = 0.13383623 0 0.25007591 water fraction, min, max = 0.042512998 4.758035e-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 = 0.13375956 0 0.25007591 water fraction, min, max = 0.042589667 6.2314542e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3152995e-06, Final residual = 4.6245838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.674218e-09, Final residual = 5.5883174e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 100.9 s ClockTime = 102 s fluxAdjustedLocalCo Co mean: 0.18082292 max: 0.59944289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029536339 -> dtInletScale=203.1396 fluxAdjustedLocalCo dtLocalScale=1.0009294, dtInletScale=203.1396 -> dtScale=1.0009294 deltaT = 2.0896838 Time = 228.574 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368283 0 0.25007591 water fraction, min, max = 0.042666396 8.1700263e-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 = 0.1336061 0 0.25007591 water fraction, min, max = 0.042743126 1.0722706e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368283 0 0.25007591 water fraction, min, max = 0.042666396 9.5992014e-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 = 0.1336061 0 0.25007591 water fraction, min, max = 0.042743126 1.2623534e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028069202, Final residual = 5.3964692e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4037154e-08, Final residual = 2.4561774e-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 = 0.13368283 0 0.25007591 water fraction, min, max = 0.042666396 1.0241989e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336061 0 0.25007591 water fraction, min, max = 0.042743126 1.3504783e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368283 0 0.25007591 water fraction, min, max = 0.042666396 -1.4670361e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336061 0 0.25007591 water fraction, min, max = 0.042743126 -1.4668587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010627819, Final residual = 8.0006281e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9857887e-08, Final residual = 1.8789099e-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 = 0.13368283 0 0.25007591 water fraction, min, max = 0.042666396 1.3451823e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336061 0 0.25007591 water fraction, min, max = 0.042743126 2.2116465e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368283 0 0.25007591 water fraction, min, max = 0.042666396 1.9252938e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336061 0 0.25007591 water fraction, min, max = 0.042743126 2.6066993e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033663866, Final residual = 2.8532616e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8589316e-08, Final residual = 4.1776685e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368283 0 0.25007591 water fraction, min, max = 0.042666396 1.4435056e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336061 0 0.25007591 water fraction, min, max = 0.042743126 1.7654614e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368283 0 0.25007591 water fraction, min, max = 0.042666396 1.0521981e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336061 0 0.25007591 water fraction, min, max = 0.042743126 1.3912238e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013647243, Final residual = 8.2336115e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2748236e-09, Final residual = 8.8982455e-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 = 0.13368283 0 0.25007591 water fraction, min, max = 0.042666396 1.0844385e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336061 0 0.25007591 water fraction, min, max = 0.042743126 1.4849066e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368283 0 0.25007591 water fraction, min, max = 0.042666396 1.1387229e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336061 0 0.25007591 water fraction, min, max = 0.042743126 1.5107585e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2789286e-05, Final residual = 2.3902333e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4643923e-09, Final residual = 3.1559127e-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 = 0.13368283 0 0.25007591 water fraction, min, max = 0.042666396 1.132515e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336061 0 0.25007591 water fraction, min, max = 0.042743126 1.4919209e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368283 0 0.25007591 water fraction, min, max = 0.042666396 1.0820393e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336061 0 0.25007591 water fraction, min, max = 0.042743126 1.4190796e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1495876e-05, Final residual = 5.3004398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3452712e-09, Final residual = 2.6578725e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368283 0 0.25007591 water fraction, min, max = 0.042666396 1.0721358e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336061 0 0.25007591 water fraction, min, max = 0.042743126 1.4201384e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368283 0 0.25007591 water fraction, min, max = 0.042666396 1.0921743e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336061 0 0.25007591 water fraction, min, max = 0.042743126 1.4489117e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5189868e-06, Final residual = 1.7990307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9028169e-09, Final residual = 9.0005654e-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 = 0.13368283 0 0.25007591 water fraction, min, max = 0.042666396 1.0949103e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336061 0 0.25007591 water fraction, min, max = 0.042743126 1.4398305e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368283 0 0.25007591 water fraction, min, max = 0.042666396 1.0780558e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336061 0 0.25007591 water fraction, min, max = 0.042743126 1.4195437e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3851494e-06, Final residual = 4.5869558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6005835e-09, Final residual = 5.3320734e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 101.89 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 0.18312235 max: 0.59940217 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029559608 -> dtInletScale=202.97969 fluxAdjustedLocalCo dtLocalScale=1.0009974, dtInletScale=202.97969 -> dtScale=1.0009974 deltaT = 2.0913319 Time = 230.665 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352931 0 0.25007591 water fraction, min, max = 0.042819916 1.8735936e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345252 0 0.25007591 water fraction, min, max = 0.042896706 2.4778245e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352931 0 0.25007591 water fraction, min, max = 0.042819916 2.2250027e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345252 0 0.25007591 water fraction, min, max = 0.042896706 2.9489553e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027781628, Final residual = 1.1155443e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1171296e-07, Final residual = 4.2962369e-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 = 0.13352931 0 0.25007591 water fraction, min, max = 0.042819916 2.3859624e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345252 0 0.25007591 water fraction, min, max = 0.042896706 3.162873e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352931 0 0.25007591 water fraction, min, max = 0.042819916 -1.6370779e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345252 0 0.25007591 water fraction, min, max = 0.042896706 -1.6369063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010614247, Final residual = 8.3987218e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3843234e-08, Final residual = 1.8590816e-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 = 0.13352931 0 0.25007591 water fraction, min, max = 0.042819916 4.37697e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345252 0 0.25007591 water fraction, min, max = 0.042896706 8.64778e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352931 0 0.25007591 water fraction, min, max = 0.042819916 7.3793217e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345252 0 0.25007591 water fraction, min, max = 0.042896706 9.4856608e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003323499, Final residual = 2.3302115e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3356363e-08, Final residual = 3.8833741e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352931 0 0.25007591 water fraction, min, max = 0.042819916 3.7973204e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345252 0 0.25007591 water fraction, min, max = 0.042896706 4.4838847e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352931 0 0.25007591 water fraction, min, max = 0.042819916 2.3455358e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345252 0 0.25007591 water fraction, min, max = 0.042896706 3.1492534e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013345896, Final residual = 9.475801e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4821507e-09, Final residual = 1.0662995e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352931 0 0.25007591 water fraction, min, max = 0.042819916 2.4836619e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345252 0 0.25007591 water fraction, min, max = 0.042896706 3.3206613e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352931 0 0.25007591 water fraction, min, max = 0.042819916 2.5873185e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345252 0 0.25007591 water fraction, min, max = 0.042896706 3.4830035e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1298493e-05, Final residual = 2.6353439e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6880865e-09, Final residual = 3.142638e-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 = 0.13352931 0 0.25007591 water fraction, min, max = 0.042819916 2.5943108e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345252 0 0.25007591 water fraction, min, max = 0.042896706 3.404405e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352931 0 0.25007591 water fraction, min, max = 0.042819916 2.4828484e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345252 0 0.25007591 water fraction, min, max = 0.042896706 3.2752375e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0948379e-05, Final residual = 5.4943916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.53732e-09, Final residual = 2.2773053e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352931 0 0.25007591 water fraction, min, max = 0.042819916 2.4729134e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345252 0 0.25007591 water fraction, min, max = 0.042896706 3.3109293e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352931 0 0.25007591 water fraction, min, max = 0.042819916 2.5887019e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345252 0 0.25007591 water fraction, min, max = 0.042896706 3.4847008e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3488622e-06, Final residual = 1.8720013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0068188e-09, Final residual = 7.4560934e-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 = 0.13352931 0 0.25007591 water fraction, min, max = 0.042819916 2.5945869e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345252 0 0.25007591 water fraction, min, max = 0.042896706 3.4050746e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352931 0 0.25007591 water fraction, min, max = 0.042819916 2.4840609e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345252 0 0.25007591 water fraction, min, max = 0.042896706 3.2776206e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3444968e-06, Final residual = 4.8884448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9149297e-09, Final residual = 5.5248029e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 102.87 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 0.18542949 max: 0.59935002 fluxAdjustedLocalCo inlet-based: CoInlet=0.002958292 -> dtInletScale=202.81973 fluxAdjustedLocalCo dtLocalScale=1.0010845, dtInletScale=202.81973 -> dtScale=1.0010845 deltaT = 2.0935338 Time = 232.758 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13337565 0 0.25007591 water fraction, min, max = 0.042973576 4.3336149e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329878 0 0.25007591 water fraction, min, max = 0.043050447 5.7354392e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13337565 0 0.25007591 water fraction, min, max = 0.042973576 5.1354081e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329878 0 0.25007591 water fraction, min, max = 0.043050447 6.7907056e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028185124, Final residual = 2.2265725e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.229106e-07, Final residual = 3.1840177e-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 = 0.13337565 0 0.25007591 water fraction, min, max = 0.042973576 5.4660792e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329878 0 0.25007591 water fraction, min, max = 0.043050447 7.216453e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13337565 0 0.25007591 water fraction, min, max = 0.042973576 -1.6837174e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329878 0 0.25007591 water fraction, min, max = 0.043050447 -1.6834854e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010599406, Final residual = 9.8747778e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.851262e-08, Final residual = 2.2116666e-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 = 0.13337565 0 0.25007591 water fraction, min, max = 0.042973576 8.7015754e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329878 0 0.25007591 water fraction, min, max = 0.043050447 1.4805933e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13337565 0 0.25007591 water fraction, min, max = 0.042973576 1.1563976e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329878 0 0.25007591 water fraction, min, max = 0.043050447 1.4797473e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034454344, Final residual = 2.1232387e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1299383e-08, Final residual = 2.9912465e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13337565 0 0.25007591 water fraction, min, max = 0.042973576 6.9008575e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329878 0 0.25007591 water fraction, min, max = 0.043050447 8.5592116e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13337565 0 0.25007591 water fraction, min, max = 0.042973576 5.5702993e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329878 0 0.25007591 water fraction, min, max = 0.043050447 7.4538393e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014192372, Final residual = 8.3242498e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3319394e-09, Final residual = 9.9640429e-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 = 0.13337565 0 0.25007591 water fraction, min, max = 0.042973576 5.735916e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329878 0 0.25007591 water fraction, min, max = 0.043050447 7.5513944e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13337565 0 0.25007591 water fraction, min, max = 0.042973576 5.6948796e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329878 0 0.25007591 water fraction, min, max = 0.043050447 7.5502111e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5583882e-05, Final residual = 2.5777456e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6586444e-09, Final residual = 3.2498544e-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 = 0.13337565 0 0.25007591 water fraction, min, max = 0.042973576 5.726857e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329878 0 0.25007591 water fraction, min, max = 0.043050447 7.556118e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13337565 0 0.25007591 water fraction, min, max = 0.042973576 5.6844938e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329878 0 0.25007591 water fraction, min, max = 0.043050447 7.498697e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2656571e-05, Final residual = 5.5609705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5989566e-09, Final residual = 2.1419486e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13337565 0 0.25007591 water fraction, min, max = 0.042973576 5.6702385e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329878 0 0.25007591 water fraction, min, max = 0.043050447 7.4850186e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13337565 0 0.25007591 water fraction, min, max = 0.042973576 5.6713039e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329878 0 0.25007591 water fraction, min, max = 0.043050447 7.4876825e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9604683e-06, Final residual = 1.8970304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0668638e-09, Final residual = 7.7587773e-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 = 0.13337565 0 0.25007591 water fraction, min, max = 0.042973576 5.674105e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329878 0 0.25007591 water fraction, min, max = 0.043050447 7.4915901e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13337565 0 0.25007591 water fraction, min, max = 0.042973576 5.6747167e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329878 0 0.25007591 water fraction, min, max = 0.043050447 7.4909943e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5481584e-06, Final residual = 4.8753036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9288564e-09, Final residual = 5.6862521e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 103.86 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 0.18776662 max: 0.59953171 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029614068 -> dtInletScale=202.60641 fluxAdjustedLocalCo dtLocalScale=1.0007811, dtInletScale=202.60641 -> dtScale=1.0007811 deltaT = 2.0946369 Time = 234.853 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 = 0.13322187 0 0.25007591 water fraction, min, max = 0.043127358 9.8871677e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314496 0 0.25007591 water fraction, min, max = 0.04320427 1.304121e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13322187 0 0.25007591 water fraction, min, max = 0.043127358 1.1634666e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314496 0 0.25007591 water fraction, min, max = 0.04320427 1.5320211e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028137423, Final residual = 5.7974634e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8042446e-08, Final residual = 2.2467906e-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 = 0.13322187 0 0.25007591 water fraction, min, max = 0.043127358 1.2329014e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314496 0 0.25007591 water fraction, min, max = 0.04320427 1.6224136e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13322187 0 0.25007591 water fraction, min, max = 0.043127358 -1.3203253e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314496 0 0.25007591 water fraction, min, max = 0.04320427 -1.3198901e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001070302, Final residual = 9.502999e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4833596e-08, Final residual = 2.3558297e-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 = 0.13322187 0 0.25007591 water fraction, min, max = 0.043127358 2.3183927e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314496 0 0.25007591 water fraction, min, max = 0.04320427 3.5866327e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13322187 0 0.25007591 water fraction, min, max = 0.043127358 2.3473762e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314496 0 0.25007591 water fraction, min, max = 0.04320427 2.8821228e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003418474, Final residual = 2.4623393e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4699467e-08, Final residual = 3.0256294e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13322187 0 0.25007591 water fraction, min, max = 0.043127358 1.3332396e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314496 0 0.25007591 water fraction, min, max = 0.04320427 1.7146081e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13322187 0 0.25007591 water fraction, min, max = 0.043127358 1.2580733e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314496 0 0.25007591 water fraction, min, max = 0.04320427 1.6773339e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013946393, Final residual = 9.2842584e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.298332e-09, Final residual = 1.0118274e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13322187 0 0.25007591 water fraction, min, max = 0.043127358 1.3170582e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314496 0 0.25007591 water fraction, min, max = 0.04320427 1.7549935e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13322187 0 0.25007591 water fraction, min, max = 0.043127358 1.3233207e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314496 0 0.25007591 water fraction, min, max = 0.04320427 1.7355934e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4702457e-05, Final residual = 8.9289532e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9747132e-09, Final residual = 1.4635271e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13322187 0 0.25007591 water fraction, min, max = 0.043127358 1.2814778e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314496 0 0.25007591 water fraction, min, max = 0.04320427 1.6793999e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13322187 0 0.25007591 water fraction, min, max = 0.043127358 1.2731979e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314496 0 0.25007591 water fraction, min, max = 0.04320427 1.6800804e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2526265e-05, Final residual = 6.6880693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7908578e-09, Final residual = 1.8634666e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13322187 0 0.25007591 water fraction, min, max = 0.043127358 1.2838447e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314496 0 0.25007591 water fraction, min, max = 0.04320427 1.6921906e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13322187 0 0.25007591 water fraction, min, max = 0.043127358 1.2859735e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314496 0 0.25007591 water fraction, min, max = 0.04320427 1.6953143e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0599569e-06, Final residual = 2.2416567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.488124e-09, Final residual = 7.3312612e-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 = 0.13322187 0 0.25007591 water fraction, min, max = 0.043127358 1.2867867e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314496 0 0.25007591 water fraction, min, max = 0.04320427 1.6959602e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13322187 0 0.25007591 water fraction, min, max = 0.043127358 1.287103e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314496 0 0.25007591 water fraction, min, max = 0.04320427 1.6971171e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6356159e-06, Final residual = 4.8289912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8935303e-09, Final residual = 6.4405516e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 104.86 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 0.19009575 max: 0.59933558 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029629671 -> dtInletScale=202.49972 fluxAdjustedLocalCo dtLocalScale=1.0011086, dtInletScale=202.49972 -> dtScale=1.0011086 deltaT = 2.096847 Time = 236.95 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 = 0.13306797 0 0.25007591 water fraction, min, max = 0.043281262 2.2367874e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299098 0 0.25007591 water fraction, min, max = 0.043358254 2.9469065e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306797 0 0.25007591 water fraction, min, max = 0.043281262 2.6308187e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299098 0 0.25007591 water fraction, min, max = 0.043358254 3.464947e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027807984, Final residual = 1.4081382e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4095447e-07, Final residual = 6.4801941e-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 = 0.13306797 0 0.25007591 water fraction, min, max = 0.043281262 2.7966381e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299098 0 0.25007591 water fraction, min, max = 0.043358254 3.6867318e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306797 0 0.25007591 water fraction, min, max = 0.043281262 -1.2605419e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299098 0 0.25007591 water fraction, min, max = 0.043358254 -1.2603941e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010632183, Final residual = 9.6626269e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6419895e-08, Final residual = 2.2622833e-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 = 0.13306797 0 0.25007591 water fraction, min, max = 0.043281262 1.0944029e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299098 0 0.25007591 water fraction, min, max = 0.043358254 1.5716465e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306797 0 0.25007591 water fraction, min, max = 0.043281262 6.7102202e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299098 0 0.25007591 water fraction, min, max = 0.043358254 7.5423706e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033818448, Final residual = 2.5586425e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5652948e-08, Final residual = 3.1348182e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306797 0 0.25007591 water fraction, min, max = 0.043281262 2.6124081e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299098 0 0.25007591 water fraction, min, max = 0.043358254 3.5090368e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306797 0 0.25007591 water fraction, min, max = 0.043281262 2.8776771e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299098 0 0.25007591 water fraction, min, max = 0.043358254 3.7865764e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014003096, Final residual = 7.6764173e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8527295e-09, Final residual = 9.5130786e-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 = 0.13306797 0 0.25007591 water fraction, min, max = 0.043281262 2.8853712e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299098 0 0.25007591 water fraction, min, max = 0.043358254 3.7917598e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306797 0 0.25007591 water fraction, min, max = 0.043281262 2.8871624e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299098 0 0.25007591 water fraction, min, max = 0.043358254 3.7958059e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5632257e-05, Final residual = 7.3074724e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3662741e-09, Final residual = 1.1325158e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306797 0 0.25007591 water fraction, min, max = 0.043281262 2.8834682e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299098 0 0.25007591 water fraction, min, max = 0.043358254 3.7867881e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306797 0 0.25007591 water fraction, min, max = 0.043281262 2.8827995e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299098 0 0.25007591 water fraction, min, max = 0.043358254 3.7902726e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3288808e-05, Final residual = 6.478498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5932728e-09, Final residual = 1.7087506e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306797 0 0.25007591 water fraction, min, max = 0.043281262 2.8825493e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299098 0 0.25007591 water fraction, min, max = 0.043358254 3.7862206e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306797 0 0.25007591 water fraction, min, max = 0.043281262 2.8832459e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299098 0 0.25007591 water fraction, min, max = 0.043358254 3.7908089e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5301828e-06, Final residual = 9.9541376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9956028e-09, Final residual = 1.5062907e-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 = 0.13306797 0 0.25007591 water fraction, min, max = 0.043281262 2.8824925e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299098 0 0.25007591 water fraction, min, max = 0.043358254 3.7858947e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306797 0 0.25007591 water fraction, min, max = 0.043281262 2.8828659e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299098 0 0.25007591 water fraction, min, max = 0.043358254 3.7928103e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9052047e-06, Final residual = 3.5380197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6583749e-09, Final residual = 5.3938693e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 105.83 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 0.19256566 max: 0.59946998 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029660934 -> dtInletScale=202.28628 fluxAdjustedLocalCo dtLocalScale=1.0008842, dtInletScale=202.28628 -> dtScale=1.0008842 deltaT = 2.0985081 Time = 239.048 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291392 0 0.25007591 water fraction, min, max = 0.043435308 4.9862316e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283687 0 0.25007591 water fraction, min, max = 0.043512361 6.5496389e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291392 0 0.25007591 water fraction, min, max = 0.043435308 5.8393957e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283687 0 0.25007591 water fraction, min, max = 0.043512361 7.6599648e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027783831, Final residual = 1.703707e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.705633e-07, Final residual = 7.7227917e-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 = 0.13291392 0 0.25007591 water fraction, min, max = 0.043435308 6.1656029e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283687 0 0.25007591 water fraction, min, max = 0.043512361 8.0682644e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291392 0 0.25007591 water fraction, min, max = 0.043435308 -1.1499985e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283687 0 0.25007591 water fraction, min, max = 0.043512361 -1.1498662e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010605721, Final residual = 1.0253905e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0231526e-07, Final residual = 2.3326334e-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 = 0.13291392 0 0.25007591 water fraction, min, max = 0.043435308 2.3021833e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283687 0 0.25007591 water fraction, min, max = 0.043512361 3.2245194e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291392 0 0.25007591 water fraction, min, max = 0.043435308 1.3059821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283687 0 0.25007591 water fraction, min, max = 0.043512361 1.4462979e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035015274, Final residual = 2.714697e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7197197e-08, Final residual = 3.256333e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291392 0 0.25007591 water fraction, min, max = 0.043435308 5.8072352e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283687 0 0.25007591 water fraction, min, max = 0.043512361 7.8480088e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291392 0 0.25007591 water fraction, min, max = 0.043435308 6.511985e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283687 0 0.25007591 water fraction, min, max = 0.043512361 8.5820701e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014577861, Final residual = 8.4796113e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6193423e-09, Final residual = 1.015778e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291392 0 0.25007591 water fraction, min, max = 0.043435308 6.4824827e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283687 0 0.25007591 water fraction, min, max = 0.043512361 8.4725747e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291392 0 0.25007591 water fraction, min, max = 0.043435308 6.3698894e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283687 0 0.25007591 water fraction, min, max = 0.043512361 8.3146533e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7229848e-05, Final residual = 7.7120228e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7746902e-09, Final residual = 1.205665e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291392 0 0.25007591 water fraction, min, max = 0.043435308 6.3099807e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283687 0 0.25007591 water fraction, min, max = 0.043512361 8.2400275e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291392 0 0.25007591 water fraction, min, max = 0.043435308 6.2970973e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283687 0 0.25007591 water fraction, min, max = 0.043512361 8.2303794e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3629707e-05, Final residual = 7.817569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8915742e-09, Final residual = 1.8812297e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291392 0 0.25007591 water fraction, min, max = 0.043435308 6.3031488e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283687 0 0.25007591 water fraction, min, max = 0.043512361 8.2406484e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291392 0 0.25007591 water fraction, min, max = 0.043435308 6.3065847e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283687 0 0.25007591 water fraction, min, max = 0.043512361 8.2402621e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4761954e-06, Final residual = 2.7055908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9035355e-09, Final residual = 7.1201755e-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 = 0.13291392 0 0.25007591 water fraction, min, max = 0.043435308 6.2988596e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283687 0 0.25007591 water fraction, min, max = 0.043512361 8.2290482e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291392 0 0.25007591 water fraction, min, max = 0.043435308 6.2975845e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283687 0 0.25007591 water fraction, min, max = 0.043512361 8.2315126e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.813543e-06, Final residual = 4.7012634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7980857e-09, Final residual = 7.7964471e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 106.79 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0.19495637 max: 0.59944425 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029684431 -> dtInletScale=202.12616 fluxAdjustedLocalCo dtLocalScale=1.0009271, dtInletScale=202.12616 -> dtScale=1.0009271 deltaT = 2.1001722 Time = 241.149 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13275975 0 0.25007591 water fraction, min, max = 0.043589476 1.0743611e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268264 0 0.25007591 water fraction, min, max = 0.04366659 1.3996282e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13275975 0 0.25007591 water fraction, min, max = 0.043589476 1.2429309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268264 0 0.25007591 water fraction, min, max = 0.04366659 1.6139744e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028135691, Final residual = 6.8237213e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8330829e-08, Final residual = 3.0587702e-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 = 0.13275975 0 0.25007591 water fraction, min, max = 0.043589476 1.300538e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268264 0 0.25007591 water fraction, min, max = 0.04366659 1.6858188e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13275975 0 0.25007591 water fraction, min, max = 0.043589476 -1.1212141e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268264 0 0.25007591 water fraction, min, max = 0.04366659 -1.1209465e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010876985, Final residual = 7.0959732e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0824575e-08, Final residual = 7.9351392e-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 = 0.13275975 0 0.25007591 water fraction, min, max = 0.043589476 3.9781631e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268264 0 0.25007591 water fraction, min, max = 0.04366659 5.0373628e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13275975 0 0.25007591 water fraction, min, max = 0.043589476 1.9286208e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268264 0 0.25007591 water fraction, min, max = 0.04366659 2.2547816e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035638081, Final residual = 2.2380639e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2446655e-08, Final residual = 2.6398979e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13275975 0 0.25007591 water fraction, min, max = 0.043589476 1.2789384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268264 0 0.25007591 water fraction, min, max = 0.04366659 1.7229747e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13275975 0 0.25007591 water fraction, min, max = 0.043589476 1.4471342e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268264 0 0.25007591 water fraction, min, max = 0.04366659 1.9388889e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015009474, Final residual = 7.1172941e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2151965e-09, Final residual = 8.2394861e-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 = 0.13275975 0 0.25007591 water fraction, min, max = 0.043589476 1.4734767e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268264 0 0.25007591 water fraction, min, max = 0.04366659 1.9266237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13275975 0 0.25007591 water fraction, min, max = 0.043589476 1.3962536e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268264 0 0.25007591 water fraction, min, max = 0.04366659 1.7913835e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0004173e-05, Final residual = 6.0812348e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1538301e-09, Final residual = 8.2989621e-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 = 0.13275975 0 0.25007591 water fraction, min, max = 0.043589476 1.3434733e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268264 0 0.25007591 water fraction, min, max = 0.04366659 1.774748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13275975 0 0.25007591 water fraction, min, max = 0.043589476 1.4060172e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268264 0 0.25007591 water fraction, min, max = 0.04366659 1.8593148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5115243e-05, Final residual = 7.0576399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1485124e-09, Final residual = 1.8747119e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13275975 0 0.25007591 water fraction, min, max = 0.043589476 1.4257734e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268264 0 0.25007591 water fraction, min, max = 0.04366659 1.8804967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13275975 0 0.25007591 water fraction, min, max = 0.043589476 1.4302961e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268264 0 0.25007591 water fraction, min, max = 0.04366659 1.8874938e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0253284e-05, Final residual = 2.5414564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7725612e-09, Final residual = 7.089294e-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 = 0.13275975 0 0.25007591 water fraction, min, max = 0.043589476 1.432438e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268264 0 0.25007591 water fraction, min, max = 0.04366659 1.889795e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13275975 0 0.25007591 water fraction, min, max = 0.043589476 1.4328516e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268264 0 0.25007591 water fraction, min, max = 0.04366659 1.8902312e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.191862e-06, Final residual = 4.4934277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5533405e-09, Final residual = 7.2073387e-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 = 0.13275975 0 0.25007591 water fraction, min, max = 0.043589476 1.4328615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268264 0 0.25007591 water fraction, min, max = 0.04366659 1.8906698e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13275975 0 0.25007591 water fraction, min, max = 0.043589476 1.4337636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268264 0 0.25007591 water fraction, min, max = 0.04366659 1.892039e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7323937e-06, Final residual = 7.9076212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9327136e-09, Final residual = 1.9414697e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 107.88 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 0.19735561 max: 0.59940504 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029707972 -> dtInletScale=201.96599 fluxAdjustedLocalCo dtLocalScale=1.0009926, dtInletScale=201.96599 -> dtScale=1.0009926 deltaT = 2.1018395 Time = 243.25 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 = 0.13260546 0 0.25007591 water fraction, min, max = 0.043743766 2.5035221e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252829 0 0.25007591 water fraction, min, max = 0.043820942 3.3213575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260546 0 0.25007591 water fraction, min, max = 0.043743766 2.9943589e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252829 0 0.25007591 water fraction, min, max = 0.043820942 4.0011067e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027932563, Final residual = 2.0070735e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0088e-07, Final residual = 2.2481064e-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 = 0.13260546 0 0.25007591 water fraction, min, max = 0.043743766 3.2715661e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252829 0 0.25007591 water fraction, min, max = 0.043820942 4.425311e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260546 0 0.25007591 water fraction, min, max = 0.043743766 -1.3518892e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252829 0 0.25007591 water fraction, min, max = 0.043820942 -1.3443949e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011001351, Final residual = 6.6705868e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6541167e-08, Final residual = 4.1453101e-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 = 0.13260546 0 0.25007591 water fraction, min, max = 0.043743766 1.2183834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252829 0 0.25007591 water fraction, min, max = 0.043820942 1.3717826e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260546 0 0.25007591 water fraction, min, max = 0.043743766 2.9863875e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252829 0 0.25007591 water fraction, min, max = 0.043820942 4.0710012e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035914208, Final residual = 2.393528e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3996018e-08, Final residual = 2.7623277e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260546 0 0.25007591 water fraction, min, max = 0.043743766 3.2499534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252829 0 0.25007591 water fraction, min, max = 0.043820942 4.368269e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260546 0 0.25007591 water fraction, min, max = 0.043743766 3.6906567e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252829 0 0.25007591 water fraction, min, max = 0.043820942 5.2708474e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014994646, Final residual = 7.728656e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7795984e-09, Final residual = 8.2314878e-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 = 0.13260546 0 0.25007591 water fraction, min, max = 0.043743766 4.1177816e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252829 0 0.25007591 water fraction, min, max = 0.043820942 5.3890148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260546 0 0.25007591 water fraction, min, max = 0.043743766 3.6813773e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252829 0 0.25007591 water fraction, min, max = 0.043820942 4.733928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0060148e-05, Final residual = 5.5332921e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5990941e-09, Final residual = 7.3023504e-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 = 0.13260546 0 0.25007591 water fraction, min, max = 0.043743766 3.226986e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252829 0 0.25007591 water fraction, min, max = 0.043820942 4.3466352e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260546 0 0.25007591 water fraction, min, max = 0.043743766 3.3769642e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252829 0 0.25007591 water fraction, min, max = 0.043820942 4.4946411e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5137454e-05, Final residual = 6.9356067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9911559e-09, Final residual = 1.9500445e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260546 0 0.25007591 water fraction, min, max = 0.043743766 3.4079947e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252829 0 0.25007591 water fraction, min, max = 0.043820942 4.5458269e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260546 0 0.25007591 water fraction, min, max = 0.043743766 3.3930845e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252829 0 0.25007591 water fraction, min, max = 0.043820942 4.47566e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0259468e-05, Final residual = 2.4085956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5622474e-09, Final residual = 7.8535783e-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 = 0.13260546 0 0.25007591 water fraction, min, max = 0.043743766 3.3427071e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252829 0 0.25007591 water fraction, min, max = 0.043820942 4.4530702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260546 0 0.25007591 water fraction, min, max = 0.043743766 3.3884721e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252829 0 0.25007591 water fraction, min, max = 0.043820942 4.5122809e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1915793e-06, Final residual = 4.0482475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0795933e-09, Final residual = 6.7518635e-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 = 0.13260546 0 0.25007591 water fraction, min, max = 0.043743766 3.4006158e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252829 0 0.25007591 water fraction, min, max = 0.043820942 4.5260431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260546 0 0.25007591 water fraction, min, max = 0.043743766 3.3817273e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252829 0 0.25007591 water fraction, min, max = 0.043820942 4.4653033e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7330794e-06, Final residual = 7.2084697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2242712e-09, Final residual = 1.8077746e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 108.96 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 0.19982938 max: 0.59932909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029731556 -> dtInletScale=201.80579 fluxAdjustedLocalCo dtLocalScale=1.0011194, dtInletScale=201.80579 -> dtScale=1.0011194 deltaT = 2.1040672 Time = 245.355 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 = 0.13245103 0 0.25007591 water fraction, min, max = 0.043898199 5.9184684e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13237377 0 0.25007591 water fraction, min, max = 0.043975457 7.8642878e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245103 0 0.25007591 water fraction, min, max = 0.043898199 7.0603803e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13237377 0 0.25007591 water fraction, min, max = 0.043975457 9.2559156e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002762303, Final residual = 7.0357233e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0433701e-08, Final residual = 1.4967382e-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 = 0.13245103 0 0.25007591 water fraction, min, max = 0.043898199 7.5309192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13237377 0 0.25007591 water fraction, min, max = 0.043975457 1.0284493e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245103 0 0.25007591 water fraction, min, max = 0.043898199 -1.3210633e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13237377 0 0.25007591 water fraction, min, max = 0.043975457 -1.319629e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011063091, Final residual = 4.9522719e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9406231e-08, Final residual = 9.7100373e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245103 0 0.25007591 water fraction, min, max = 0.043898199 1.5567165e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13237377 0 0.25007591 water fraction, min, max = 0.043975457 4.2926646e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245103 0 0.25007591 water fraction, min, max = 0.043898199 5.6542376e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13237377 0 0.25007591 water fraction, min, max = 0.043975457 7.9237221e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037276518, Final residual = 2.4742655e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4804786e-08, Final residual = 2.4909556e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245103 0 0.25007591 water fraction, min, max = 0.043898199 7.6228355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13237377 0 0.25007591 water fraction, min, max = 0.043975457 9.9863154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245103 0 0.25007591 water fraction, min, max = 0.043898199 7.6959978e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13237377 0 0.25007591 water fraction, min, max = 0.043975457 1.0994402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015605986, Final residual = 7.0707834e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1776358e-09, Final residual = 7.3974897e-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 = 0.13245103 0 0.25007591 water fraction, min, max = 0.043898199 8.2310097e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13237377 0 0.25007591 water fraction, min, max = 0.043975457 1.0897848e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245103 0 0.25007591 water fraction, min, max = 0.043898199 8.1580562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13237377 0 0.25007591 water fraction, min, max = 0.043975457 1.0414092e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2481336e-05, Final residual = 6.2891357e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3469532e-09, Final residual = 8.0620487e-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 = 0.13245103 0 0.25007591 water fraction, min, max = 0.043898199 7.481011e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13237377 0 0.25007591 water fraction, min, max = 0.043975457 9.8448996e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245103 0 0.25007591 water fraction, min, max = 0.043898199 7.697682e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13237377 0 0.25007591 water fraction, min, max = 0.043975457 1.0017304e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6099051e-05, Final residual = 6.9450468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1048152e-09, Final residual = 2.3651885e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245103 0 0.25007591 water fraction, min, max = 0.043898199 7.6588943e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13237377 0 0.25007591 water fraction, min, max = 0.043975457 1.0009016e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245103 0 0.25007591 water fraction, min, max = 0.043898199 7.6848632e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13237377 0 0.25007591 water fraction, min, max = 0.043975457 1.0003807e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0616445e-05, Final residual = 2.4229587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6047673e-09, Final residual = 7.7576477e-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 = 0.13245103 0 0.25007591 water fraction, min, max = 0.043898199 7.6067489e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13237377 0 0.25007591 water fraction, min, max = 0.043975457 1.0005375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245103 0 0.25007591 water fraction, min, max = 0.043898199 7.6835213e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13237377 0 0.25007591 water fraction, min, max = 0.043975457 1.0002581e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3306871e-06, Final residual = 4.2615683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3088231e-09, Final residual = 6.4894981e-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 = 0.13245103 0 0.25007591 water fraction, min, max = 0.043898199 7.6568484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13237377 0 0.25007591 water fraction, min, max = 0.043975457 1.0005632e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245103 0 0.25007591 water fraction, min, max = 0.043898199 7.6835874e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13237377 0 0.25007591 water fraction, min, max = 0.043975457 1.0002529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7808822e-06, Final residual = 8.4336203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4358283e-09, Final residual = 2.0210163e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 110.05 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 0.20239206 max: 0.59936972 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029763068 -> dtInletScale=201.59212 fluxAdjustedLocalCo dtLocalScale=1.0010516, dtInletScale=201.59212 -> dtScale=1.0010516 deltaT = 2.1057415 Time = 247.46 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 = 0.13229645 0 0.25007591 water fraction, min, max = 0.044052776 1.3040593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221913 0 0.25007591 water fraction, min, max = 0.044130095 1.7023459e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229645 0 0.25007591 water fraction, min, max = 0.044052776 1.5222497e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221913 0 0.25007591 water fraction, min, max = 0.044130095 1.985262e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002795545, Final residual = 1.2973947e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2987652e-07, Final residual = 5.0006413e-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 = 0.13229645 0 0.25007591 water fraction, min, max = 0.044052776 1.6039999e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221913 0 0.25007591 water fraction, min, max = 0.044130095 3.1545219e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229645 0 0.25007591 water fraction, min, max = 0.044052776 -1.3685791e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221913 0 0.25007591 water fraction, min, max = 0.044130095 -1.3656738e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010848811, Final residual = 4.4529253e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4432377e-08, Final residual = 2.7482219e-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 = 0.13229645 0 0.25007591 water fraction, min, max = 0.044052776 3.1526786e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221913 0 0.25007591 water fraction, min, max = 0.044130095 4.1774764e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229645 0 0.25007591 water fraction, min, max = 0.044052776 1.3322024e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221913 0 0.25007591 water fraction, min, max = 0.044130095 1.9205112e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035552087, Final residual = 3.2106537e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2145607e-08, Final residual = 3.0326622e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229645 0 0.25007591 water fraction, min, max = 0.044052776 1.8240306e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221913 0 0.25007591 water fraction, min, max = 0.044130095 2.3842316e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229645 0 0.25007591 water fraction, min, max = 0.044052776 1.6741965e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221913 0 0.25007591 water fraction, min, max = 0.044130095 2.2189229e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015101048, Final residual = 8.7645999e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8084148e-09, Final residual = 8.0706382e-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 = 0.13229645 0 0.25007591 water fraction, min, max = 0.044052776 1.7814223e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221913 0 0.25007591 water fraction, min, max = 0.044130095 2.3751893e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229645 0 0.25007591 water fraction, min, max = 0.044052776 1.7418854e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221913 0 0.25007591 water fraction, min, max = 0.044130095 2.2859984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.181427e-05, Final residual = 5.3042496e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3781041e-09, Final residual = 7.4074038e-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 = 0.13229645 0 0.25007591 water fraction, min, max = 0.044052776 1.6911633e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221913 0 0.25007591 water fraction, min, max = 0.044130095 2.2102902e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229645 0 0.25007591 water fraction, min, max = 0.044052776 1.6785634e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221913 0 0.25007591 water fraction, min, max = 0.044130095 2.1947431e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6431939e-05, Final residual = 7.222334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3047728e-09, Final residual = 2.0742607e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229645 0 0.25007591 water fraction, min, max = 0.044052776 1.6836545e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221913 0 0.25007591 water fraction, min, max = 0.044130095 2.211948e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229645 0 0.25007591 water fraction, min, max = 0.044052776 1.6968933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221913 0 0.25007591 water fraction, min, max = 0.044130095 2.2235158e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1020136e-05, Final residual = 9.4915974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5523306e-09, Final residual = 1.5312239e-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 = 0.13229645 0 0.25007591 water fraction, min, max = 0.044052776 1.6902214e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221913 0 0.25007591 water fraction, min, max = 0.044130095 2.2082868e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229645 0 0.25007591 water fraction, min, max = 0.044052776 1.678312e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221913 0 0.25007591 water fraction, min, max = 0.044130095 2.1938163e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5702362e-06, Final residual = 3.7774138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.87685e-09, Final residual = 6.0575907e-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 = 0.13229645 0 0.25007591 water fraction, min, max = 0.044052776 1.6775506e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221913 0 0.25007591 water fraction, min, max = 0.044130095 2.1955549e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229645 0 0.25007591 water fraction, min, max = 0.044052776 1.6801945e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221913 0 0.25007591 water fraction, min, max = 0.044130095 2.1978191e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9095056e-06, Final residual = 8.5290108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.547748e-09, Final residual = 2.1073469e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 111.12 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 0.20490709 max: 0.59938119 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029786752 -> dtInletScale=201.43183 fluxAdjustedLocalCo dtLocalScale=1.0010324, dtInletScale=201.43183 -> dtScale=1.0010324 deltaT = 2.1074189 Time = 249.568 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214175 0 0.25007591 water fraction, min, max = 0.044207475 2.8769129e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206437 0 0.25007591 water fraction, min, max = 0.044284856 3.7670379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214175 0 0.25007591 water fraction, min, max = 0.044207475 3.3639478e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206437 0 0.25007591 water fraction, min, max = 0.044284856 4.4042927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002779449, Final residual = 9.027057e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0362466e-08, Final residual = 1.6548594e-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 = 0.13214175 0 0.25007591 water fraction, min, max = 0.044207475 3.5678224e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206437 0 0.25007591 water fraction, min, max = 0.044284856 2.9075912e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214175 0 0.25007591 water fraction, min, max = 0.044207475 -1.320912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206437 0 0.25007591 water fraction, min, max = 0.044284856 -1.314971e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011049394, Final residual = 4.5210176e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5094912e-08, Final residual = 3.9193761e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214175 0 0.25007591 water fraction, min, max = 0.044207475 4.5899775e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206437 0 0.25007591 water fraction, min, max = 0.044284856 5.8563553e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214175 0 0.25007591 water fraction, min, max = 0.044207475 3.193635e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206437 0 0.25007591 water fraction, min, max = 0.044284856 4.3527431e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037726235, Final residual = 3.3039874e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3096665e-08, Final residual = 2.9273811e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214175 0 0.25007591 water fraction, min, max = 0.044207475 3.7457415e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206437 0 0.25007591 water fraction, min, max = 0.044284856 5.763793e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214175 0 0.25007591 water fraction, min, max = 0.044207475 4.9873452e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206437 0 0.25007591 water fraction, min, max = 0.044284856 6.7174551e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016400981, Final residual = 1.028205e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0320458e-08, Final residual = 8.6043441e-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 = 0.13214175 0 0.25007591 water fraction, min, max = 0.044207475 4.4371618e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206437 0 0.25007591 water fraction, min, max = 0.044284856 5.5098432e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214175 0 0.25007591 water fraction, min, max = 0.044207475 3.5359279e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206437 0 0.25007591 water fraction, min, max = 0.044284856 4.6736139e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6563527e-05, Final residual = 5.6066548e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6831686e-09, Final residual = 9.8985473e-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 = 0.13214175 0 0.25007591 water fraction, min, max = 0.044207475 3.7252099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206437 0 0.25007591 water fraction, min, max = 0.044284856 4.9201269e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214175 0 0.25007591 water fraction, min, max = 0.044207475 3.7199618e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206437 0 0.25007591 water fraction, min, max = 0.044284856 4.9166768e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8079824e-05, Final residual = 2.1738111e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2884255e-09, Final residual = 3.8116156e-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 = 0.13214175 0 0.25007591 water fraction, min, max = 0.044207475 3.7815087e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206437 0 0.25007591 water fraction, min, max = 0.044284856 5.0135022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214175 0 0.25007591 water fraction, min, max = 0.044207475 3.7939025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206437 0 0.25007591 water fraction, min, max = 0.044284856 5.0228788e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1561134e-05, Final residual = 3.4749069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6212442e-09, Final residual = 7.3174902e-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 = 0.13214175 0 0.25007591 water fraction, min, max = 0.044207475 3.8095377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206437 0 0.25007591 water fraction, min, max = 0.044284856 5.0505652e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214175 0 0.25007591 water fraction, min, max = 0.044207475 3.8154059e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206437 0 0.25007591 water fraction, min, max = 0.044284856 5.0559385e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7514227e-06, Final residual = 5.2156845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2998503e-09, Final residual = 9.1710816e-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 = 0.13214175 0 0.25007591 water fraction, min, max = 0.044207475 3.8202364e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206437 0 0.25007591 water fraction, min, max = 0.044284856 4.9779599e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214175 0 0.25007591 water fraction, min, max = 0.044207475 3.6555417e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206437 0 0.25007591 water fraction, min, max = 0.044284856 4.8251411e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9700793e-06, Final residual = 1.8274663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.993284e-09, Final residual = 3.180553e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 112.25 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 0.20746279 max: 0.59932594 fluxAdjustedLocalCo inlet-based: CoInlet=0.002981048 -> dtInletScale=201.2715 fluxAdjustedLocalCo dtLocalScale=1.0011247, dtInletScale=201.2715 -> dtScale=1.0011247 deltaT = 2.1096603 Time = 251.677 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198691 0 0.25007591 water fraction, min, max = 0.044362319 6.3836318e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190945 0 0.25007591 water fraction, min, max = 0.044439782 8.5084332e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198691 0 0.25007591 water fraction, min, max = 0.044362319 7.6818294e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190945 0 0.25007591 water fraction, min, max = 0.044439782 1.0253462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027725797, Final residual = 1.306186e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3076014e-07, Final residual = 7.0621359e-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 = 0.13198691 0 0.25007591 water fraction, min, max = 0.044362319 -9.4633506e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190945 0 0.25007591 water fraction, min, max = 0.044439782 -8.8785763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198691 0 0.25007591 water fraction, min, max = 0.044362319 -1.153201e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190945 0 0.25007591 water fraction, min, max = 0.044439782 -9.8135337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011242752, Final residual = 3.1204156e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1153225e-08, Final residual = 2.8589162e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198691 0 0.25007591 water fraction, min, max = 0.044362319 4.9107582e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190945 0 0.25007591 water fraction, min, max = 0.044439782 7.0538468e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198691 0 0.25007591 water fraction, min, max = 0.044362319 7.7861837e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190945 0 0.25007591 water fraction, min, max = 0.044439782 1.0453892e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037867869, Final residual = 2.684309e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6916189e-08, Final residual = 2.3100864e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198691 0 0.25007591 water fraction, min, max = 0.044362319 8.3377165e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190945 0 0.25007591 water fraction, min, max = 0.044439782 1.0917382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198691 0 0.25007591 water fraction, min, max = 0.044362319 9.8816205e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190945 0 0.25007591 water fraction, min, max = 0.044439782 1.359168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001601903, Final residual = 1.5179446e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5208364e-08, Final residual = 2.5924536e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198691 0 0.25007591 water fraction, min, max = 0.044362319 1.0030669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190945 0 0.25007591 water fraction, min, max = 0.044439782 1.3065838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198691 0 0.25007591 water fraction, min, max = 0.044362319 7.4795203e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190945 0 0.25007591 water fraction, min, max = 0.044439782 1.0101312e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.503272e-05, Final residual = 3.9745721e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.122806e-09, Final residual = 7.009225e-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 = 0.13198691 0 0.25007591 water fraction, min, max = 0.044362319 8.2966415e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190945 0 0.25007591 water fraction, min, max = 0.044439782 1.088219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198691 0 0.25007591 water fraction, min, max = 0.044362319 8.7367264e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190945 0 0.25007591 water fraction, min, max = 0.044439782 1.1438642e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7784676e-05, Final residual = 1.4994125e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.773053e-09, Final residual = 3.0663019e-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 = 0.13198691 0 0.25007591 water fraction, min, max = 0.044362319 8.8294176e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190945 0 0.25007591 water fraction, min, max = 0.044439782 1.1520291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198691 0 0.25007591 water fraction, min, max = 0.044362319 7.502614e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190945 0 0.25007591 water fraction, min, max = 0.044439782 1.0146123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1607404e-05, Final residual = 3.4685875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6255778e-09, Final residual = 6.802495e-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 = 0.13198691 0 0.25007591 water fraction, min, max = 0.044362319 8.318892e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190945 0 0.25007591 water fraction, min, max = 0.044439782 1.0907324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198691 0 0.25007591 water fraction, min, max = 0.044362319 8.7491379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190945 0 0.25007591 water fraction, min, max = 0.044439782 1.1453581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8462794e-06, Final residual = 5.05332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1494515e-09, Final residual = 8.6914793e-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 = 0.13198691 0 0.25007591 water fraction, min, max = 0.044362319 8.8316925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190945 0 0.25007591 water fraction, min, max = 0.044439782 1.152232e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198691 0 0.25007591 water fraction, min, max = 0.044362319 7.5006739e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190945 0 0.25007591 water fraction, min, max = 0.044439782 1.0142867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0528827e-06, Final residual = 1.7834793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9102355e-09, Final residual = 2.9263263e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 113.37 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 0.21010896 max: 0.5994493 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029842185 -> dtInletScale=201.05767 fluxAdjustedLocalCo dtLocalScale=1.0009187, dtInletScale=201.05767 -> dtScale=1.0009187 deltaT = 2.1113449 Time = 253.789 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 = 0.13183192 0 0.25007591 water fraction, min, max = 0.044517306 1.3638478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1317544 0 0.25007591 water fraction, min, max = 0.044594831 1.8159785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13183192 0 0.25007591 water fraction, min, max = 0.044517306 1.5868361e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1317544 0 0.25007591 water fraction, min, max = 0.044594831 2.086468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027928563, Final residual = 1.453705e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4549759e-07, Final residual = 8.3825018e-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 = 0.13183192 0 0.25007591 water fraction, min, max = 0.044517306 -6.8022642e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1317544 0 0.25007591 water fraction, min, max = 0.044594831 -6.2595284e-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 = 0.13183192 0 0.25007591 water fraction, min, max = 0.044517306 -7.8772061e-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 = 0.1317544 0 0.25007591 water fraction, min, max = 0.044594831 -7.8686884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011013708, Final residual = 1.5060847e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5056269e-08, Final residual = 1.4526503e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13183192 0 0.25007591 water fraction, min, max = 0.044517306 1.023202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1317544 0 0.25007591 water fraction, min, max = 0.044594831 1.4872809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13183192 0 0.25007591 water fraction, min, max = 0.044517306 2.0793423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1317544 0 0.25007591 water fraction, min, max = 0.044594831 3.005199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036817239, Final residual = 3.4702443e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4766098e-08, Final residual = 5.6229659e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13183192 0 0.25007591 water fraction, min, max = 0.044517306 2.0174287e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1317544 0 0.25007591 water fraction, min, max = 0.044594831 2.4446449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13183192 0 0.25007591 water fraction, min, max = 0.044517306 1.8710077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1317544 0 0.25007591 water fraction, min, max = 0.044594831 2.5515778e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016042114, Final residual = 1.366176e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3680755e-08, Final residual = 2.0266559e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13183192 0 0.25007591 water fraction, min, max = 0.044517306 1.9736869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1317544 0 0.25007591 water fraction, min, max = 0.044594831 2.5171639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13183192 0 0.25007591 water fraction, min, max = 0.044517306 1.8327832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1317544 0 0.25007591 water fraction, min, max = 0.044594831 2.3867698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7123462e-05, Final residual = 4.6056365e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6442979e-09, Final residual = 6.6033016e-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 = 0.13183192 0 0.25007591 water fraction, min, max = 0.044517306 1.8373719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1317544 0 0.25007591 water fraction, min, max = 0.044594831 2.3764673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13183192 0 0.25007591 water fraction, min, max = 0.044517306 1.8351052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1317544 0 0.25007591 water fraction, min, max = 0.044594831 2.3854667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9067136e-05, Final residual = 1.8288027e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9568434e-09, Final residual = 2.9541853e-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 = 0.13183192 0 0.25007591 water fraction, min, max = 0.044517306 1.8526276e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1317544 0 0.25007591 water fraction, min, max = 0.044594831 2.4051206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13183192 0 0.25007591 water fraction, min, max = 0.044517306 1.850728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1317544 0 0.25007591 water fraction, min, max = 0.044594831 2.3958906e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2326379e-05, Final residual = 3.8670339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0326761e-09, Final residual = 8.7398393e-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 = 0.13183192 0 0.25007591 water fraction, min, max = 0.044517306 1.8380079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1317544 0 0.25007591 water fraction, min, max = 0.044594831 2.3779554e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13183192 0 0.25007591 water fraction, min, max = 0.044517306 1.8338521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1317544 0 0.25007591 water fraction, min, max = 0.044594831 2.3764417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1704664e-06, Final residual = 5.5781915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6333508e-09, Final residual = 9.5924203e-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 = 0.13183192 0 0.25007591 water fraction, min, max = 0.044517306 1.8376925e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1317544 0 0.25007591 water fraction, min, max = 0.044594831 2.3806377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13183192 0 0.25007591 water fraction, min, max = 0.044517306 1.8372304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1317544 0 0.25007591 water fraction, min, max = 0.044594831 2.378587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2008183e-06, Final residual = 2.0368613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1312638e-09, Final residual = 3.4037108e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 114.45 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.2126848 max: 0.59948653 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029866014 -> dtInletScale=200.89725 fluxAdjustedLocalCo dtLocalScale=1.0008565, dtInletScale=200.89725 -> dtScale=1.0008565 deltaT = 2.1130326 Time = 255.902 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167681 0 0.25007591 water fraction, min, max = 0.044672418 3.0705709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159923 0 0.25007591 water fraction, min, max = 0.044750005 3.9487105e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167681 0 0.25007591 water fraction, min, max = 0.044672418 3.4860721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159923 0 0.25007591 water fraction, min, max = 0.044750005 4.4633866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027450872, Final residual = 1.0297913e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.030992e-07, Final residual = 4.6936668e-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 = 0.13167681 0 0.25007591 water fraction, min, max = 0.044672418 5.4505892e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159923 0 0.25007591 water fraction, min, max = 0.044750005 7.4859831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167681 0 0.25007591 water fraction, min, max = 0.044672418 6.7774505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159923 0 0.25007591 water fraction, min, max = 0.044750005 6.7720198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011314912, Final residual = 1.0362104e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0370092e-08, Final residual = 1.0837317e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167681 0 0.25007591 water fraction, min, max = 0.044672418 2.6665759e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159923 0 0.25007591 water fraction, min, max = 0.044750005 3.5635443e-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 = 0.13167681 0 0.25007591 water fraction, min, max = 0.044672418 3.9238264e-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 = 0.13159923 0 0.25007591 water fraction, min, max = 0.044750005 5.2424782e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040339763, Final residual = 1.4015521e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4036473e-08, Final residual = 9.8753938e-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 = 0.13167681 0 0.25007591 water fraction, min, max = 0.044672418 5.10749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159923 0 0.25007591 water fraction, min, max = 0.044750005 7.1541417e-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 = 0.13167681 0 0.25007591 water fraction, min, max = 0.044672418 5.0224323e-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 = 0.13159923 0 0.25007591 water fraction, min, max = 0.044750005 6.2904915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017411717, Final residual = 1.6912602e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6935832e-08, Final residual = 2.4726e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167681 0 0.25007591 water fraction, min, max = 0.044672418 3.8117135e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159923 0 0.25007591 water fraction, min, max = 0.044750005 4.6663156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167681 0 0.25007591 water fraction, min, max = 0.044672418 3.881616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159923 0 0.25007591 water fraction, min, max = 0.044750005 5.1994e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0951297e-05, Final residual = 5.5381452e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5804413e-09, Final residual = 8.5824258e-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 = 0.13167681 0 0.25007591 water fraction, min, max = 0.044672418 4.2675127e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159923 0 0.25007591 water fraction, min, max = 0.044750005 5.5110617e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167681 0 0.25007591 water fraction, min, max = 0.044672418 4.2536782e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159923 0 0.25007591 water fraction, min, max = 0.044750005 5.5550467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0146656e-05, Final residual = 2.2609965e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3519706e-09, Final residual = 3.9537311e-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 = 0.13167681 0 0.25007591 water fraction, min, max = 0.044672418 4.2629315e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159923 0 0.25007591 water fraction, min, max = 0.044750005 5.5177703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167681 0 0.25007591 water fraction, min, max = 0.044672418 4.2644372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159923 0 0.25007591 water fraction, min, max = 0.044750005 5.5653109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2577672e-05, Final residual = 3.7177574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7755127e-09, Final residual = 9.6588922e-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 = 0.13167681 0 0.25007591 water fraction, min, max = 0.044672418 4.3033807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159923 0 0.25007591 water fraction, min, max = 0.044750005 5.5974367e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167681 0 0.25007591 water fraction, min, max = 0.044672418 4.3019408e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159923 0 0.25007591 water fraction, min, max = 0.044750005 5.601148e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2396868e-06, Final residual = 5.4600868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4652543e-09, Final residual = 8.6497763e-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 = 0.13167681 0 0.25007591 water fraction, min, max = 0.044672418 4.3059606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159923 0 0.25007591 water fraction, min, max = 0.044750005 5.6040677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167681 0 0.25007591 water fraction, min, max = 0.044672418 4.3058197e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159923 0 0.25007591 water fraction, min, max = 0.044750005 5.6048632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2126168e-06, Final residual = 2.0446995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.105478e-09, Final residual = 2.9397432e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 115.52 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.21532768 max: 0.59942182 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029889888 -> dtInletScale=200.73679 fluxAdjustedLocalCo dtLocalScale=1.0009646, dtInletScale=200.73679 -> dtScale=1.0009646 deltaT = 2.1147235 Time = 258.016 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13152158 0 0.25007591 water fraction, min, max = 0.044827653 7.5339684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144393 0 0.25007591 water fraction, min, max = 0.044905302 1.0065926e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13152158 0 0.25007591 water fraction, min, max = 0.044827653 9.1807269e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144393 0 0.25007591 water fraction, min, max = 0.044905302 1.4116211e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027621306, Final residual = 9.0783615e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0914837e-08, Final residual = 6.6424515e-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 = 0.13152158 0 0.25007591 water fraction, min, max = 0.044827653 1.6828215e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144393 0 0.25007591 water fraction, min, max = 0.044905302 1.6838018e-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 = 0.13152158 0 0.25007591 water fraction, min, max = 0.044827653 8.9217393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144393 0 0.25007591 water fraction, min, max = 0.044905302 8.9269242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011247899, Final residual = 2.5603271e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5589346e-08, Final residual = 2.4542116e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13152158 0 0.25007591 water fraction, min, max = 0.044827653 7.2320757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144393 0 0.25007591 water fraction, min, max = 0.044905302 9.8179765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13152158 0 0.25007591 water fraction, min, max = 0.044827653 9.2600748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144393 0 0.25007591 water fraction, min, max = 0.044905302 1.2246953e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038337793, Final residual = 1.5242491e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5307626e-08, Final residual = 1.2582656e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13152158 0 0.25007591 water fraction, min, max = 0.044827653 9.1937294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144393 0 0.25007591 water fraction, min, max = 0.044905302 1.4135377e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13152158 0 0.25007591 water fraction, min, max = 0.044827653 1.1028799e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144393 0 0.25007591 water fraction, min, max = 0.044905302 1.4579389e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016311008, Final residual = 5.4859375e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5487165e-09, Final residual = 4.3281293e-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 = 0.13152158 0 0.25007591 water fraction, min, max = 0.044827653 7.0547825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144393 0 0.25007591 water fraction, min, max = 0.044905302 9.6827645e-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 = 0.13152158 0 0.25007591 water fraction, min, max = 0.044827653 9.2985939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144393 0 0.25007591 water fraction, min, max = 0.044905302 1.2282004e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7394396e-05, Final residual = 5.9887436e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0287932e-09, Final residual = 8.7972554e-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 = 0.13152158 0 0.25007591 water fraction, min, max = 0.044827653 9.1922421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144393 0 0.25007591 water fraction, min, max = 0.044905302 1.1747182e-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 = 0.13152158 0 0.25007591 water fraction, min, max = 0.044827653 9.2279904e-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 = 0.13144393 0 0.25007591 water fraction, min, max = 0.044905302 1.2213818e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9243714e-05, Final residual = 2.449983e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5404997e-09, Final residual = 4.5565541e-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 = 0.13152158 0 0.25007591 water fraction, min, max = 0.044827653 9.1950666e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144393 0 0.25007591 water fraction, min, max = 0.044905302 1.1736878e-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 = 0.13152158 0 0.25007591 water fraction, min, max = 0.044827653 9.2150082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144393 0 0.25007591 water fraction, min, max = 0.044905302 1.220096e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2453995e-05, Final residual = 4.1233456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.187872e-09, Final residual = 9.939845e-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 = 0.13152158 0 0.25007591 water fraction, min, max = 0.044827653 9.4870771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144393 0 0.25007591 water fraction, min, max = 0.044905302 1.2309858e-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 = 0.13152158 0 0.25007591 water fraction, min, max = 0.044827653 9.4836416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144393 0 0.25007591 water fraction, min, max = 0.044905302 1.2457662e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2823918e-06, Final residual = 6.2758764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2843811e-09, Final residual = 1.0432178e-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 = 0.13152158 0 0.25007591 water fraction, min, max = 0.044827653 9.1835251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144393 0 0.25007591 water fraction, min, max = 0.044905302 1.1725662e-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 = 0.13152158 0 0.25007591 water fraction, min, max = 0.044827653 9.2153102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144393 0 0.25007591 water fraction, min, max = 0.044905302 1.2201239e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2742603e-06, Final residual = 2.3422554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3663099e-09, Final residual = 3.0897421e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 116.61 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 0.21797304 max: 0.60099668 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029913806 -> dtInletScale=200.57628 fluxAdjustedLocalCo dtLocalScale=0.99834162, dtInletScale=200.57628 -> dtScale=0.99834162 deltaT = 2.1107812 Time = 260.127 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136642 0 0.25007591 water fraction, min, max = 0.044982806 1.6201963e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128892 0 0.25007591 water fraction, min, max = 0.04506031 2.119972e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136642 0 0.25007591 water fraction, min, max = 0.044982806 1.8631848e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128892 0 0.2500759 water fraction, min, max = 0.04506031 7.272497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027518098, Final residual = 8.1747352e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1856367e-08, Final residual = 9.6940404e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136642 0 0.25007591 water fraction, min, max = 0.044982806 1.9086402e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128892 0 0.25007591 water fraction, min, max = 0.04506031 1.9107643e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136642 0 0.25007591 water fraction, min, max = 0.044982806 1.2163724e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128892 0 0.25007591 water fraction, min, max = 0.04506031 1.216552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010696835, Final residual = 5.9629816e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9487014e-08, Final residual = 4.8238011e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136642 0 0.25007591 water fraction, min, max = 0.044982806 1.6230356e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128892 0 0.25007591 water fraction, min, max = 0.04506031 2.4051186e-13 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 = 0.13136642 0 0.25007591 water fraction, min, max = 0.044982806 2.2634654e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128892 0 0.25007591 water fraction, min, max = 0.04506031 2.9403726e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036578428, Final residual = 3.5450862e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5507504e-08, Final residual = 8.0917622e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136642 0 0.25007591 water fraction, min, max = 0.044982806 1.8159485e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128892 0 0.25007591 water fraction, min, max = 0.04506031 2.6895671e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136642 0 0.25007591 water fraction, min, max = 0.044982806 2.0995667e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128892 0 0.25007591 water fraction, min, max = 0.04506031 2.7392459e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001614929, Final residual = 1.4564223e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4651044e-08, Final residual = 2.8134271e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136642 0 0.25007591 water fraction, min, max = 0.044982806 1.9961607e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128892 0 0.25007591 water fraction, min, max = 0.04506031 2.5551672e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136642 0 0.25007591 water fraction, min, max = 0.044982806 1.922796e-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 = 0.13128892 0 0.25007591 water fraction, min, max = 0.04506031 2.4900006e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8009816e-05, Final residual = 5.5404897e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6370086e-09, Final residual = 9.098701e-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 = 0.13136642 0 0.25007591 water fraction, min, max = 0.044982806 1.926218e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128892 0 0.25007591 water fraction, min, max = 0.04506031 3.3515345e-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 = 0.13136642 0 0.25007591 water fraction, min, max = 0.044982806 2.6375256e-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 = 0.13128892 0 0.25007591 water fraction, min, max = 0.04506031 3.5788404e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9555945e-05, Final residual = 7.9641108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0105498e-09, Final residual = 2.2071684e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136642 0 0.25007591 water fraction, min, max = 0.044982806 1.5642976e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128892 0 0.25007591 water fraction, min, max = 0.04506031 2.1214974e-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 = 0.13136642 0 0.25007591 water fraction, min, max = 0.044982806 1.9212437e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128892 0 0.25007591 water fraction, min, max = 0.04506031 2.4912537e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2555849e-05, Final residual = 3.0065055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1177164e-09, Final residual = 8.9098446e-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 = 0.13136642 0 0.25007591 water fraction, min, max = 0.044982806 1.932416e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128892 0 0.25007591 water fraction, min, max = 0.04506031 2.5054085e-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 = 0.13136642 0 0.25007591 water fraction, min, max = 0.044982806 1.9361633e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128892 0 0.25007591 water fraction, min, max = 0.04506031 2.5036815e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3048263e-06, Final residual = 4.7110906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.74224e-09, Final residual = 6.394871e-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 = 0.13136642 0 0.25007591 water fraction, min, max = 0.044982806 1.9272323e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128892 0 0.25007591 water fraction, min, max = 0.04506031 2.4913789e-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 = 0.13136642 0 0.25007591 water fraction, min, max = 0.044982806 1.9277096e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128892 0 0.25007591 water fraction, min, max = 0.04506031 2.4978046e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2714248e-06, Final residual = 1.8260897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8905423e-09, Final residual = 3.1747537e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 117.68 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 0.21996212 max: 0.60181877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029858041 -> dtInletScale=200.95089 fluxAdjustedLocalCo dtLocalScale=0.99697787, dtInletScale=200.95089 -> dtScale=0.99697787 deltaT = 2.1040554 Time = 262.231 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 = 0.13121166 0 0.25007591 water fraction, min, max = 0.045137567 3.2086807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113441 0 0.25007591 water fraction, min, max = 0.045214824 4.0864463e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121166 0 0.2500759 water fraction, min, max = 0.045137567 3.5840346e-13 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 = 0.13113441 0 0.25007588 water fraction, min, max = 0.045214824 1.0291107e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026589359, Final residual = 1.4017357e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4040215e-07, Final residual = 3.4780946e-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 = 0.13121166 0 0.25007591 water fraction, min, max = 0.045137567 3.5276563e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311344 0 0.25007591 water fraction, min, max = 0.045214824 3.5385439e-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 = 0.13121166 0 0.25007591 water fraction, min, max = 0.045137567 2.4920483e-13 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 = 0.1311344 0 0.25007591 water fraction, min, max = 0.045214824 2.4923501e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010512211, Final residual = 8.7061256e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6848689e-08, Final residual = 6.3949336e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121166 0 0.25007591 water fraction, min, max = 0.045137567 3.2179542e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311344 0 0.25007591 water fraction, min, max = 0.045214824 6.089349e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121166 0 0.25007591 water fraction, min, max = 0.045137567 5.3131578e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311344 0 0.25007591 water fraction, min, max = 0.045214824 5.9758982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035800817, Final residual = 3.7520648e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8643954e-09, Final residual = 5.4126982e-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 = 0.13121166 0 0.25007591 water fraction, min, max = 0.045137567 3.1488667e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311344 0 0.25007591 water fraction, min, max = 0.045214824 6.0186296e-13 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.13121166 0 0.25007591 water fraction, min, max = 0.045137567 5.3089752e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311344 0 0.25007591 water fraction, min, max = 0.045214824 5.9681155e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015205685, Final residual = 1.2377285e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2403408e-08, Final residual = 2.9547034e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121166 0 0.25007591 water fraction, min, max = 0.045137567 3.1444355e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113441 0 0.25007591 water fraction, min, max = 0.045214824 6.0147684e-13 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 = 0.13121166 0 0.25007591 water fraction, min, max = 0.045137567 5.9924776e-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 = 0.13113441 0 0.25007591 water fraction, min, max = 0.045214824 8.5395708e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1638389e-05, Final residual = 4.5553912e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7023537e-09, Final residual = 1.0098571e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121166 0 0.25007591 water fraction, min, max = 0.045137567 5.5793284e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113441 0 0.25007591 water fraction, min, max = 0.045214824 9.0719874e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121166 0 0.25007591 water fraction, min, max = 0.045137567 5.1607131e-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 = 0.13113441 0 0.25007591 water fraction, min, max = 0.045214824 5.822946e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6360575e-05, Final residual = 9.8201207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8847948e-09, Final residual = 2.3574288e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121166 0 0.25007591 water fraction, min, max = 0.045137567 3.1473604e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113441 0 0.25007591 water fraction, min, max = 0.045214824 6.0172938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121166 0 0.25007591 water fraction, min, max = 0.045137567 6.1209065e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113441 0 0.25007591 water fraction, min, max = 0.045214824 8.803425e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1075927e-05, Final residual = 3.199778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3687281e-09, Final residual = 8.9614226e-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 = 0.13121166 0 0.25007591 water fraction, min, max = 0.045137567 5.9352018e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113441 0 0.25007591 water fraction, min, max = 0.045214824 8.7469894e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121166 0 0.25007591 water fraction, min, max = 0.045137567 6.1941275e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113441 0 0.25007591 water fraction, min, max = 0.045214824 7.724569e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6743373e-06, Final residual = 4.362373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4076281e-09, Final residual = 6.8405816e-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 = 0.13121166 0 0.25007591 water fraction, min, max = 0.045137567 4.352317e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113441 0 0.25007591 water fraction, min, max = 0.045214824 7.8174897e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121166 0 0.25007591 water fraction, min, max = 0.045137567 6.1692692e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113441 0 0.25007591 water fraction, min, max = 0.045214824 8.9605006e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9889019e-06, Final residual = 1.5172146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6444507e-09, Final residual = 2.3258656e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 118.75 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.22164128 max: 0.59865957 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029762901 -> dtInletScale=201.59325 fluxAdjustedLocalCo dtLocalScale=1.0022391, dtInletScale=201.59325 -> dtScale=1.0022391 deltaT = 2.1085357 Time = 264.34 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 = 0.13105698 0 0.25007591 water fraction, min, max = 0.045292246 1.2623804e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097956 0 0.25007591 water fraction, min, max = 0.045369668 1.8387297e-12 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 = 0.13105698 0 0.25007588 water fraction, min, max = 0.045292246 1.8733233e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097956 0 0.2500758 water fraction, min, max = 0.045369668 2.049695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026635686, Final residual = 1.5870852e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5897454e-07, Final residual = 4.9990031e-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 = 0.13105698 0 0.25007591 water fraction, min, max = 0.045292246 1.1121978e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097956 0 0.25007591 water fraction, min, max = 0.045369668 1.1122039e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105698 0 0.25007591 water fraction, min, max = 0.045292246 8.9520131e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.13097956 0 0.2500759 water fraction, min, max = 0.045369668 8.9531045e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096798395, Final residual = 5.9498428e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9362805e-08, Final residual = 4.7007996e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105698 0 0.25007591 water fraction, min, max = 0.045292246 1.2689602e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097956 0 0.25007591 water fraction, min, max = 0.045369668 1.8526995e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.13105698 0 0.25007591 water fraction, min, max = 0.045292246 1.4720524e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.13097956 0 0.25007591 water fraction, min, max = 0.045369668 1.550838e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030714589, Final residual = 5.8566649e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9434212e-09, Final residual = 8.1632843e-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 = 0.13105698 0 0.25007591 water fraction, min, max = 0.045292246 3.0700038e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097956 0 0.25007591 water fraction, min, max = 0.045369668 3.9619322e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.13105698 0 0.25007591 water fraction, min, max = 0.045292246 8.9511411e-13 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.13097956 0 0.25007591 water fraction, min, max = 0.045369668 8.9521978e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012945547, Final residual = 1.3986606e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5964774e-09, Final residual = 2.4388495e-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 = 0.13105698 0 0.25007591 water fraction, min, max = 0.045292246 1.2775557e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097956 0 0.25007591 water fraction, min, max = 0.045369668 1.8607765e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.13105698 0 0.25007591 water fraction, min, max = 0.045292246 1.4714828e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097956 0 0.25007591 water fraction, min, max = 0.045369668 1.8357219e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3254395e-05, Final residual = 3.4382248e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5511842e-09, Final residual = 1.4036424e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105698 0 0.25007591 water fraction, min, max = 0.045292246 1.3652933e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097956 0 0.25007591 water fraction, min, max = 0.045369668 1.8894338e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105698 0 0.25007591 water fraction, min, max = 0.045292246 1.008237e-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 = 0.13097956 0 0.25007591 water fraction, min, max = 0.045369668 1.0095038e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3066395e-05, Final residual = 1.2523807e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4496941e-09, Final residual = 4.7542622e-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 = 0.13105698 0 0.25007591 water fraction, min, max = 0.045292246 1.2586116e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097956 0 0.25007591 water fraction, min, max = 0.045369668 1.8422212e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.13105698 0 0.25007591 water fraction, min, max = 0.045292246 1.4718874e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097956 0 0.25007591 water fraction, min, max = 0.045369668 1.8874882e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7160878e-06, Final residual = 3.2004412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3323579e-09, Final residual = 6.6406276e-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 = 0.13105698 0 0.25007591 water fraction, min, max = 0.045292246 1.3762946e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097956 0 0.25007591 water fraction, min, max = 0.045369668 1.8929496e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.13105698 0 0.25007591 water fraction, min, max = 0.045292246 1.4685265e-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 = 0.13097956 0 0.25007591 water fraction, min, max = 0.045369668 1.8328549e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1204367e-06, Final residual = 4.3872552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4769001e-09, Final residual = 7.3476016e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 119.74 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 0.22436778 max: 0.59779833 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029826277 -> dtInletScale=201.1649 fluxAdjustedLocalCo dtLocalScale=1.003683, dtInletScale=201.1649 -> dtScale=1.003683 deltaT = 2.115859 Time = 266.456 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090187 0 0.25007591 water fraction, min, max = 0.045447358 2.1953149e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082418 0 0.25007589 water fraction, min, max = 0.045525048 2.7562327e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090187 0 0.25007575 water fraction, min, max = 0.045447358 1.1965753e-11 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.13082418 0 0.25007546 water fraction, min, max = 0.045525048 2.0714904e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026089652, Final residual = 1.7130045e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7161292e-07, Final residual = 2.2418413e-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 = 0.13090187 0 0.25007591 water fraction, min, max = 0.045447358 1.195656e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082418 0 0.2500759 water fraction, min, max = 0.045525048 1.1957694e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.13090187 0 0.2500759 water fraction, min, max = 0.045447358 1.8332693e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.13082418 0 0.2500759 water fraction, min, max = 0.045525048 1.8334639e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093352995, Final residual = 5.1360539e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1237794e-08, Final residual = 4.2844073e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090187 0 0.25007591 water fraction, min, max = 0.045447358 2.8735736e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082418 0 0.25007591 water fraction, min, max = 0.045525048 3.7043566e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999595 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090187 0 0.25007591 water fraction, min, max = 0.045447358 1.8714159e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.13082418 0 0.25007591 water fraction, min, max = 0.045525048 1.8711998e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999596 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030892367, Final residual = 5.3960462e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4498753e-09, Final residual = 7.8786102e-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 = 0.13090187 0 0.25007591 water fraction, min, max = 0.045447358 2.7285032e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082418 0 0.25007591 water fraction, min, max = 0.045525048 3.6062547e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999634 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090187 0 0.25007591 water fraction, min, max = 0.045447358 2.5230628e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.13082418 0 0.25007591 water fraction, min, max = 0.045525048 2.9321234e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999634 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013191666, Final residual = 1.1687203e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.168536e-08, Final residual = 1.1851894e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090187 0 0.25007591 water fraction, min, max = 0.045447358 2.361014e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082418 0 0.25007591 water fraction, min, max = 0.045525048 2.9421423e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090187 0 0.25007591 water fraction, min, max = 0.045447358 2.5209226e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082418 0 0.25007591 water fraction, min, max = 0.045525048 3.0691865e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2536582e-05, Final residual = 2.8904109e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0144364e-09, Final residual = 1.3360779e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090187 0 0.25007591 water fraction, min, max = 0.045447358 2.6231963e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082418 0 0.25007591 water fraction, min, max = 0.045525048 3.1703286e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090187 0 0.25007591 water fraction, min, max = 0.045447358 1.8314618e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082418 0 0.25007591 water fraction, min, max = 0.045525048 1.8314674e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2052193e-05, Final residual = 9.1172501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1979992e-09, Final residual = 1.1623317e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090187 0 0.25007591 water fraction, min, max = 0.045447358 2.3691093e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082418 0 0.25007591 water fraction, min, max = 0.045525048 2.9500712e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.13090187 0 0.25007591 water fraction, min, max = 0.045447358 2.5379177e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082418 0 0.25007591 water fraction, min, max = 0.045525048 3.0980224e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0405101e-06, Final residual = 2.9045351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0703724e-09, Final residual = 3.5741309e-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 = 0.13090187 0 0.25007591 water fraction, min, max = 0.045447358 2.5653304e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082418 0 0.25007591 water fraction, min, max = 0.045525048 3.1136929e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090187 0 0.25007591 water fraction, min, max = 0.045447358 2.5155732e-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 = 0.13082418 0 0.25007591 water fraction, min, max = 0.045525048 3.0558658e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.740157e-06, Final residual = 4.1464399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2693846e-09, Final residual = 7.3172679e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 120.7 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 0.22729029 max: 0.59789482 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029929868 -> dtInletScale=200.46864 fluxAdjustedLocalCo dtLocalScale=1.003521, dtInletScale=200.46864 -> dtScale=1.003521 deltaT = 2.1232353 Time = 268.579 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074622 0 0.25007591 water fraction, min, max = 0.045603009 3.7048647e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066826 0 0.25007576 water fraction, min, max = 0.04568097 4.5692692e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.13074623 0 0.2500753 water fraction, min, max = 0.045603009 2.0786096e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066827 0 0.25007455 water fraction, min, max = 0.045680969 2.0786125e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 0.002581425, Final residual = 1.9822773e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9858474e-07, Final residual = 2.9151416e-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 = 0.13074622 0 0.2500759 water fraction, min, max = 0.045603008 1.3526434e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066826 0 0.25007588 water fraction, min, max = 0.045680967 1.3549383e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.13074622 0 0.25007589 water fraction, min, max = 0.045603007 3.0640394e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.13066826 0 0.25007588 water fraction, min, max = 0.045680967 3.0677431e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090467519, Final residual = 3.4939457e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4880191e-08, Final residual = 3.2577245e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074622 0 0.2500759 water fraction, min, max = 0.045603006 1.3851841e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066826 0 0.2500759 water fraction, min, max = 0.045680965 1.3865239e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999512 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074622 0 0.25007587 water fraction, min, max = 0.045603006 3.0702124e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066826 0 0.25007587 water fraction, min, max = 0.045680965 3.0759722e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999514 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027774791, Final residual = 2.7486229e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7509645e-08, Final residual = 3.0294482e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074622 0 0.2500759 water fraction, min, max = 0.045603006 1.3833017e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066826 0 0.2500759 water fraction, min, max = 0.045680965 1.3842449e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.13074622 0 0.2500759 water fraction, min, max = 0.045603006 3.0576495e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066826 0 0.2500759 water fraction, min, max = 0.045680965 3.0597375e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999571 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011427748, Final residual = 9.6600465e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6603826e-09, Final residual = 9.6883102e-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 = 0.13074622 0 0.2500759 water fraction, min, max = 0.045603006 1.0955011e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066826 0 0.2500759 water fraction, min, max = 0.045680965 1.3860134e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999563 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074622 0 0.2500759 water fraction, min, max = 0.045603006 9.7426705e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066826 0 0.2500759 water fraction, min, max = 0.045680965 1.1936218e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999563 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4796808e-05, Final residual = 2.3153462e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3988922e-09, Final residual = 1.1184572e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074622 0 0.2500759 water fraction, min, max = 0.045603006 1.0416265e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066826 0 0.2500759 water fraction, min, max = 0.045680965 1.3855242e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999563 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074622 0 0.2500759 water fraction, min, max = 0.045603006 9.2320924e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066826 0 0.2500759 water fraction, min, max = 0.045680965 9.2740876e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999563 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8766623e-05, Final residual = 7.4185098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5041822e-09, Final residual = 9.5606889e-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 = 0.13074622 0 0.2500759 water fraction, min, max = 0.045603006 1.0426281e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066826 0 0.2500759 water fraction, min, max = 0.045680965 1.3855175e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999563 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074622 0 0.2500759 water fraction, min, max = 0.045603006 1.0272386e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066826 0 0.2500759 water fraction, min, max = 0.045680965 1.3753533e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999563 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6341445e-06, Final residual = 8.4515617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4863543e-09, Final residual = 1.4166128e-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 = 0.13074622 0 0.2500759 water fraction, min, max = 0.045603006 1.03141e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066826 0 0.2500759 water fraction, min, max = 0.045680965 1.3854786e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999563 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074622 0 0.2500759 water fraction, min, max = 0.045603006 6.9079467e-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 = 0.13066826 0 0.2500759 water fraction, min, max = 0.045680965 6.9266864e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999563 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1354656e-06, Final residual = 3.4308684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5261296e-09, Final residual = 5.8579166e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 121.68 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.23011644 max: 0.59890986 fluxAdjustedLocalCo inlet-based: CoInlet=0.003003421 -> dtInletScale=199.7722 fluxAdjustedLocalCo dtLocalScale=1.0018202, dtInletScale=199.7722 -> dtScale=1.0018202 deltaT = 2.126658 Time = 270.706 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059018 0 0.25007589 water fraction, min, max = 0.045759049 1.7391064e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051211 0 0.25007513 water fraction, min, max = 0.045837131 2.0969643e-11 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.1305902 0 0.25007392 water fraction, min, max = 0.045759046 2.0878052e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051211 0 0.25007225 water fraction, min, max = 0.045837129 2.0969925e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024754668, Final residual = 6.1752743e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1847337e-08, Final residual = 2.4030518e-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 = 0.13059019 0 0.25007585 water fraction, min, max = 0.045759041 1.6909689e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051211 0 0.25007575 water fraction, min, max = 0.045837117 1.7027557e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.1305902 0 0.25007475 water fraction, min, max = 0.045759037 7.1190647e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051211 0 0.25007472 water fraction, min, max = 0.045837113 8.3429085e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084671271, Final residual = 3.8280294e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8211776e-08, Final residual = 3.6222427e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1305902 0 0.25007581 water fraction, min, max = 0.045759031 1.7519967e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051211 0 0.25007573 water fraction, min, max = 0.045837104 1.8055956e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999445 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1305902 0 0.25007524 water fraction, min, max = 0.045759032 7.8167924e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.13051211 0 0.25007519 water fraction, min, max = 0.045837104 2.0786037e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999446 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025715939, Final residual = 2.3007426e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3091523e-08, Final residual = 2.6937193e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1305902 0 0.2500758 water fraction, min, max = 0.045759033 1.730934e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051211 0 0.25007572 water fraction, min, max = 0.045837106 1.7878807e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999524 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1305902 0 0.25007579 water fraction, min, max = 0.045759033 7.8361345e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051211 0 0.25007572 water fraction, min, max = 0.045837106 8.3850823e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999523 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010276904, Final residual = 9.9921529e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0028412e-08, Final residual = 2.7146152e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1305902 0 0.2500758 water fraction, min, max = 0.045759033 1.7496789e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051211 0 0.25007573 water fraction, min, max = 0.045837105 1.8035858e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999511 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 = 0.1305902 0 0.25007576 water fraction, min, max = 0.045759033 7.8033926e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051211 0 0.25007569 water fraction, min, max = 0.045837105 1.4185136e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999511 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 3.8804518e-05, Final residual = 1.6771823e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8091576e-09, Final residual = 6.8375609e-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 = 0.1305902 0 0.2500758 water fraction, min, max = 0.045759033 1.7460667e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051211 0 0.25007573 water fraction, min, max = 0.045837105 1.8006166e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999511 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1305902 0 0.2500758 water fraction, min, max = 0.045759033 7.8097534e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051211 0 0.25007573 water fraction, min, max = 0.045837105 8.3570246e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999511 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.5845275e-05, Final residual = 5.6822815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.778643e-09, Final residual = 7.0353248e-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 = 0.1305902 0 0.2500758 water fraction, min, max = 0.045759033 1.7495875e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051211 0 0.25007573 water fraction, min, max = 0.045837105 1.803832e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999512 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 = 0.1305902 0 0.2500758 water fraction, min, max = 0.045759033 1.060185e-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 = 0.13051211 0 0.25007573 water fraction, min, max = 0.045837105 1.4137542e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999512 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 6.2589539e-06, Final residual = 6.6812999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7001217e-09, Final residual = 9.7639003e-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 = 0.1305902 0 0.2500758 water fraction, min, max = 0.045759033 1.7493835e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051211 0 0.25007573 water fraction, min, max = 0.045837105 1.8037188e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999511 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1305902 0 0.2500758 water fraction, min, max = 0.045759033 7.8074125e-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 = 0.13051211 0 0.25007573 water fraction, min, max = 0.045837105 8.3542704e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999511 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 2.5316696e-06, Final residual = 2.6092099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6676527e-09, Final residual = 3.9852462e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 122.66 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 0.23238905 max: 0.5992528 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030082626 -> dtInletScale=199.45067 fluxAdjustedLocalCo dtLocalScale=1.0012469, dtInletScale=199.45067 -> dtScale=1.0012469 deltaT = 2.1289466 Time = 272.835 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 = 0.13043397 0 0.25007564 water fraction, min, max = 0.045915257 1.8934938e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035584 0 0.25007302 water fraction, min, max = 0.045993403 2.087921e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999227 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043402 0 0.2500701 water fraction, min, max = 0.045915246 2.0832729e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998468 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035586 0 0.25006647 water fraction, min, max = 0.045993391 2.0879351e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999255 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024812661, Final residual = 2.3650707e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3690844e-07, Final residual = 6.6041285e-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 = 0.13043401 0 0.25007527 water fraction, min, max = 0.045915219 2.0786037e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035589 0 0.25007202 water fraction, min, max = 0.045993335 2.0786037e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.13043406 0 0.25006466 water fraction, min, max = 0.045915205 1.6254829e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999096 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 = 0.13035591 0 0.25006201 water fraction, min, max = 0.045993323 2.0786037e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000185 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079764503, Final residual = 2.7306053e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7269977e-08, Final residual = 3.4145101e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043405 0 0.25007414 water fraction, min, max = 0.045915183 2.0786037e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035592 0 0.2500729 water fraction, min, max = 0.045993286 2.0786037e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999391 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 = 0.13043404 0 0.25007367 water fraction, min, max = 0.045915186 1.7585526e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 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 = 0.13035592 0 0.2500726 water fraction, min, max = 0.045993289 2.0786037e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999392 1.0000319 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024599502, Final residual = 2.3016232e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3098506e-08, Final residual = 2.6567925e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043404 0 0.25007413 water fraction, min, max = 0.04591519 1.9015252e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035591 0 0.25007307 water fraction, min, max = 0.045993295 2.1470207e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999476 1.0000264 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043404 0 0.25007417 water fraction, min, max = 0.04591519 1.4051814e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035591 0 0.25007311 water fraction, min, max = 0.045993295 1.7454588e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999476 1.0000265 GAMGPCG: Solving for p_rgh, Initial residual = 9.5443409e-05, Final residual = 6.4207602e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5762116e-09, Final residual = 6.8149459e-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 = 0.13043404 0 0.25007421 water fraction, min, max = 0.045915189 1.9030958e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035591 0 0.25007318 water fraction, min, max = 0.045993293 2.0786037e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999461 1.0000281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043404 0 0.25007383 water fraction, min, max = 0.045915189 1.8437481e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035591 0 0.2500728 water fraction, min, max = 0.045993293 2.0786037e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999461 1.0000281 GAMGPCG: Solving for p_rgh, Initial residual = 3.5029197e-05, Final residual = 1.8896262e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1410444e-09, Final residual = 5.1259517e-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 = 0.13043404 0 0.25007416 water fraction, min, max = 0.045915189 1.8795415e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035591 0 0.25007311 water fraction, min, max = 0.045993294 2.1017179e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999462 1.0000276 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043404 0 0.25007417 water fraction, min, max = 0.045915189 1.5887654e-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 = 0.13035591 0 0.25007312 water fraction, min, max = 0.045993294 2.053544e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999462 1.0000276 GAMGPCG: Solving for p_rgh, Initial residual = 1.3882879e-05, Final residual = 5.5928479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6656891e-09, Final residual = 1.1773721e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043404 0 0.25007418 water fraction, min, max = 0.045915189 1.9028728e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035591 0 0.25007314 water fraction, min, max = 0.045993293 2.0786037e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999463 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 = 0.13043404 0 0.25007412 water fraction, min, max = 0.045915189 1.8850323e-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 = 0.13035591 0 0.25007308 water fraction, min, max = 0.045993293 2.0786037e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999463 1.0000278 GAMGPCG: Solving for p_rgh, Initial residual = 5.3504007e-06, Final residual = 5.4515119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4889389e-09, Final residual = 9.1458542e-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 = 0.13043404 0 0.25007417 water fraction, min, max = 0.045915189 1.9026181e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035591 0 0.25007313 water fraction, min, max = 0.045993294 2.1088839e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999462 1.0000277 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043404 0 0.25007418 water fraction, min, max = 0.045915189 1.8181374e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035591 0 0.25007313 water fraction, min, max = 0.045993294 2.1088839e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999462 1.0000277 GAMGPCG: Solving for p_rgh, Initial residual = 2.1012461e-06, Final residual = 2.0922826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1761401e-09, Final residual = 3.5291109e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 123.69 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 0.23438763 max: 0.59928984 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030114999 -> dtInletScale=199.23627 fluxAdjustedLocalCo dtLocalScale=1.001185, dtInletScale=199.23627 -> dtScale=1.001185 deltaT = 2.1312407 Time = 274.966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13027777 0 0.25007159 water fraction, min, max = 0.046071461 2.1088839e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019965 0 0.25006109 water fraction, min, max = 0.046149606 2.1088839e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997226 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 = 0.13027788 0 0.25005359 water fraction, min, max = 0.046071416 2.1088839e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999456 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019971 0 0.25004268 water fraction, min, max = 0.046149561 2.1088839e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997439 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024775374, Final residual = 1.4398582e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4420027e-07, Final residual = 7.25161e-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 = 0.13027792 0 0.25006743 water fraction, min, max = 0.046071311 2.1301929e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019989 0 0.25005965 water fraction, min, max = 0.046149347 2.1514697e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000472 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13027801 0 0.25004769 water fraction, min, max = 0.046071271 2.1301922e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999072 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019993 0 0.25004193 water fraction, min, max = 0.04614931 2.1514691e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000487 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079320411, Final residual = 9.5968763e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5601312e-09, Final residual = 1.857992e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13027802 0 0.25006062 water fraction, min, max = 0.046071209 2.1088839e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302 0 0.2500519 water fraction, min, max = 0.046149206 2.1088839e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999348 1.000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13027801 0 0.25006118 water fraction, min, max = 0.04607122 2.1088839e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 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 = 0.13019999 0 0.25005259 water fraction, min, max = 0.046149216 2.1088839e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999349 1.0000509 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024709285, Final residual = 2.4061762e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4059806e-08, Final residual = 7.5316976e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130278 0 0.25006217 water fraction, min, max = 0.046071234 2.1790491e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019996 0 0.25005407 water fraction, min, max = 0.046149239 2.2491107e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999944 1.0000473 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130278 0 0.2500612 water fraction, min, max = 0.046071231 2.1790491e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019996 0 0.25005314 water fraction, min, max = 0.046149237 2.2491108e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999944 1.0000475 GAMGPCG: Solving for p_rgh, Initial residual = 9.5051282e-05, Final residual = 6.9683535e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0764657e-09, Final residual = 1.7260021e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130278 0 0.25006179 water fraction, min, max = 0.046071228 2.1088839e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019997 0 0.25005358 water fraction, min, max = 0.046149231 2.1088839e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999423 1.0000489 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130278 0 0.25006182 water fraction, min, max = 0.046071228 2.1088839e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019997 0 0.25005361 water fraction, min, max = 0.046149231 2.1088839e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999423 1.0000488 GAMGPCG: Solving for p_rgh, Initial residual = 3.406913e-05, Final residual = 1.9851426e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.227081e-09, Final residual = 4.7388078e-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 = 0.130278 0 0.25006186 water fraction, min, max = 0.046071229 2.1163303e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019997 0 0.25005368 water fraction, min, max = 0.046149233 2.1237657e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999426 1.0000484 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130278 0 0.25006182 water fraction, min, max = 0.046071229 2.1163303e-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 = 0.13019997 0 0.25005364 water fraction, min, max = 0.046149232 2.1237657e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999426 1.0000484 GAMGPCG: Solving for p_rgh, Initial residual = 1.3046766e-05, Final residual = 5.4782517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5567618e-09, Final residual = 1.0742695e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130278 0 0.25006184 water fraction, min, max = 0.046071229 2.1088839e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019997 0 0.25005365 water fraction, min, max = 0.046149232 2.1088839e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999425 1.0000485 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130278 0 0.25006185 water fraction, min, max = 0.046071229 2.1088839e-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 = 0.13019997 0 0.25005366 water fraction, min, max = 0.046149232 2.1088839e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999425 1.0000485 GAMGPCG: Solving for p_rgh, Initial residual = 4.8440573e-06, Final residual = 5.1605215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2195204e-09, Final residual = 9.32158e-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 = 0.130278 0 0.25006185 water fraction, min, max = 0.046071229 2.1201922e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019997 0 0.25005366 water fraction, min, max = 0.046149232 2.1314837e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999425 1.0000485 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130278 0 0.25006185 water fraction, min, max = 0.046071229 2.1201922e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019997 0 0.25005366 water fraction, min, max = 0.046149232 2.1314837e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999425 1.0000485 GAMGPCG: Solving for p_rgh, Initial residual = 1.8344697e-06, Final residual = 1.9483032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0804061e-09, Final residual = 3.6439697e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 124.68 s ClockTime = 126 s fluxAdjustedLocalCo Co mean: 0.23627283 max: 0.59937791 fluxAdjustedLocalCo inlet-based: CoInlet=0.003014745 -> dtInletScale=199.02181 fluxAdjustedLocalCo dtLocalScale=1.0010379, dtInletScale=199.02181 -> dtScale=1.0010379 deltaT = 2.132965 Time = 277.099 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 = 0.130122 0 0.25004247 water fraction, min, max = 0.04622723 2.1314837e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004411 0 0.25001336 water fraction, min, max = 0.046305157 2.1314837e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99995308 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012222 0 0.25000724 water fraction, min, max = 0.046227087 2.1314837e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99990901 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004426 0 0.24997827 water fraction, min, max = 0.046305015 2.1314837e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99995863 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024350899, Final residual = 5.1222164e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1332029e-08, Final residual = 3.1055604e-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 = 0.13012247 0 0.25001958 water fraction, min, max = 0.04622676 2.1314837e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004491 0 0.24998734 water fraction, min, max = 0.046304365 2.1314837e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000699 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012261 0 0.25000039 water fraction, min, max = 0.046226677 2.1314837e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999083 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004498 0 0.24996922 water fraction, min, max = 0.04630429 2.1314837e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000703 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077710045, Final residual = 6.7977397e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7878845e-08, Final residual = 4.3823073e-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 = 0.13012268 0 0.25000343 water fraction, min, max = 0.046226549 2.2045791e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004517 0 0.24996546 water fraction, min, max = 0.046304074 2.2775684e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999301 1.0000587 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012266 0 0.25000552 water fraction, min, max = 0.046226576 2.2045791e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 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 = 0.13004515 0 0.24996742 water fraction, min, max = 0.046304099 2.2775684e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999302 1.0000587 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022278766, Final residual = 1.4431432e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4459241e-08, Final residual = 7.4765037e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012262 0 0.25000793 water fraction, min, max = 0.04622661 2.1314837e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004508 0 0.24997136 water fraction, min, max = 0.046304156 2.1314837e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999408 1.0000589 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012262 0 0.25000636 water fraction, min, max = 0.046226602 2.1314837e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004509 0 0.24996993 water fraction, min, max = 0.046304149 2.1314837e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999407 1.000059 GAMGPCG: Solving for p_rgh, Initial residual = 8.4027848e-05, Final residual = 5.1642579e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1917247e-09, Final residual = 2.4336376e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012264 0 0.25000656 water fraction, min, max = 0.046226593 2.1314837e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004511 0 0.24996959 water fraction, min, max = 0.046304132 2.1314837e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999384 1.0000594 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012264 0 0.25000674 water fraction, min, max = 0.046226595 2.1314837e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.13004511 0 0.24996976 water fraction, min, max = 0.046304134 2.1314837e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999384 1.0000594 GAMGPCG: Solving for p_rgh, Initial residual = 3.0246585e-05, Final residual = 1.7278584e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9705558e-09, Final residual = 5.272289e-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 = 0.13012263 0 0.25000695 water fraction, min, max = 0.046226597 2.1314837e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300451 0 0.24997011 water fraction, min, max = 0.046304139 2.1314837e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999389 1.0000593 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012263 0 0.2500068 water fraction, min, max = 0.046226597 2.1314837e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300451 0 0.24996996 water fraction, min, max = 0.046304138 2.1314837e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999389 1.0000593 GAMGPCG: Solving for p_rgh, Initial residual = 1.1641482e-05, Final residual = 4.1513171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2785849e-09, Final residual = 8.7089125e-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 = 0.13012263 0 0.25000682 water fraction, min, max = 0.046226596 2.1314837e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300451 0 0.24996993 water fraction, min, max = 0.046304137 2.1314837e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.0000593 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012263 0 0.25000684 water fraction, min, max = 0.046226596 2.1314837e-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 = 0.1300451 0 0.24996995 water fraction, min, max = 0.046304137 2.1314837e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.0000593 GAMGPCG: Solving for p_rgh, Initial residual = 4.3242199e-06, Final residual = 3.9412776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0446412e-09, Final residual = 6.9450315e-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 = 0.13012263 0 0.25000686 water fraction, min, max = 0.046226596 2.1481821e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300451 0 0.24996999 water fraction, min, max = 0.046304137 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.0000593 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012263 0 0.25000684 water fraction, min, max = 0.046226596 2.1481821e-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 = 0.1300451 0 0.24996997 water fraction, min, max = 0.046304137 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.0000593 GAMGPCG: Solving for p_rgh, Initial residual = 1.6293621e-06, Final residual = 1.4812085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6477918e-09, Final residual = 2.7339744e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 125.65 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.23800184 max: 0.59929704 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030171842 -> dtInletScale=198.86091 fluxAdjustedLocalCo dtLocalScale=1.001173, dtInletScale=198.86091 -> dtScale=1.001173 deltaT = 2.135269 Time = 279.234 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996765 0 0.24992351 water fraction, min, max = 0.046381583 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989038 0 0.24985151 water fraction, min, max = 0.046458847 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999439 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996801 0 0.24987423 water fraction, min, max = 0.04638122 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99989235 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 = 0.12989074 0 0.249802 water fraction, min, max = 0.046458495 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99995232 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022976866, Final residual = 1.0580239e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0608942e-07, Final residual = 2.2224111e-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 = 0.1299688 0 0.24985159 water fraction, min, max = 0.04638043 2.1999248e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989241 0 0.24974537 water fraction, min, max = 0.046456949 2.234942e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999871 1.000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996896 0 0.24983983 water fraction, min, max = 0.046380304 2.1999237e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998986 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989253 0 0.24973403 water fraction, min, max = 0.046456838 2.234941e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999838 1.0000752 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070909351, Final residual = 4.1661632e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1602004e-08, Final residual = 9.8970227e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996911 0 0.24982424 water fraction, min, max = 0.046380118 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989286 0 0.24970469 water fraction, min, max = 0.046456519 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999294 1.0000628 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996908 0 0.24982797 water fraction, min, max = 0.046380162 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1 0.999998 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 = 0.12989282 0 0.24970787 water fraction, min, max = 0.046456562 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999296 1.0000628 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019675462, Final residual = 6.8804225e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9785777e-09, Final residual = 2.9182715e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996901 0 0.24983686 water fraction, min, max = 0.046380222 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989269 0 0.24972373 water fraction, min, max = 0.046456662 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999413 1.0000631 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996902 0 0.24983517 water fraction, min, max = 0.046380208 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999822 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989271 0 0.24972239 water fraction, min, max = 0.046456649 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999411 1.0000631 GAMGPCG: Solving for p_rgh, Initial residual = 7.0035953e-05, Final residual = 2.8384367e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9241233e-09, Final residual = 1.4864755e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996904 0 0.24983449 water fraction, min, max = 0.04638019 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989275 0 0.24972075 water fraction, min, max = 0.046456617 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999388 1.0000631 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996904 0 0.24983474 water fraction, min, max = 0.046380193 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.12989274 0 0.24972097 water fraction, min, max = 0.04645662 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999388 1.0000631 GAMGPCG: Solving for p_rgh, Initial residual = 2.3973634e-05, Final residual = 5.9708422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0506576e-09, Final residual = 5.8661784e-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 = 0.12996903 0 0.24983503 water fraction, min, max = 0.046380199 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989273 0 0.24972147 water fraction, min, max = 0.046456629 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999939 1.0000631 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996903 0 0.24983493 water fraction, min, max = 0.046380197 2.1648563e-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 = 0.12989273 0 0.24972139 water fraction, min, max = 0.046456628 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999939 1.0000631 GAMGPCG: Solving for p_rgh, Initial residual = 9.0453301e-06, Final residual = 9.2165294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2571621e-09, Final residual = 1.265023e-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 = 0.12996903 0 0.24983486 water fraction, min, max = 0.046380196 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989274 0 0.24972124 water fraction, min, max = 0.046456625 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999391 1.0000631 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996903 0 0.24983488 water fraction, min, max = 0.046380196 2.1648563e-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 = 0.12989274 0 0.24972126 water fraction, min, max = 0.046456626 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999391 1.0000631 GAMGPCG: Solving for p_rgh, Initial residual = 3.2920591e-06, Final residual = 2.5684815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.734268e-09, Final residual = 4.2101391e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 126.46 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 0.23967655 max: 0.59938068 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030204433 -> dtInletScale=198.64634 fluxAdjustedLocalCo dtLocalScale=1.0010333, dtInletScale=198.64634 -> dtScale=1.0010333 deltaT = 2.1370008 Time = 281.371 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981649 0 0.24958715 water fraction, min, max = 0.046532741 2.1766708e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974061 0 0.24942362 water fraction, min, max = 0.04660849 2.1885022e-11 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99993938 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981699 0 0.24953245 water fraction, min, max = 0.046532002 2.1767045e-11 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99988279 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974134 0 0.24936656 water fraction, min, max = 0.046607787 2.1885359e-11 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99994721 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022765755, Final residual = 8.6415398e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6695362e-08, Final residual = 7.2834238e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981873 0 0.24926142 water fraction, min, max = 0.0465305 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974469 0 0.24886669 water fraction, min, max = 0.046604863 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999865 1.0000773 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981888 0 0.24927967 water fraction, min, max = 0.046530364 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998994 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974482 0 0.24887912 water fraction, min, max = 0.04660475 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999835 1.0000775 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060209052, Final residual = 2.5499134e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5496214e-08, Final residual = 5.1249954e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981906 0 0.24929369 water fraction, min, max = 0.046530168 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974519 0 0.24891055 water fraction, min, max = 0.046604413 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999276 1.0000653 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981903 0 0.24929342 water fraction, min, max = 0.046530225 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 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 = 0.12974514 0 0.24891074 water fraction, min, max = 0.046604466 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999279 1.0000654 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017195136, Final residual = 3.6962732e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8764825e-09, Final residual = 1.5842264e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981893 0 0.24929867 water fraction, min, max = 0.046530303 2.1874282e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974496 0 0.24891934 water fraction, min, max = 0.046604599 2.2099682e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999939 1.000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981894 0 0.249298 water fraction, min, max = 0.046530284 2.1874282e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974498 0 0.24891889 water fraction, min, max = 0.046604582 2.2099682e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999939 1.000066 GAMGPCG: Solving for p_rgh, Initial residual = 6.0779085e-05, Final residual = 1.6369237e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8454232e-09, Final residual = 8.375257e-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 = 0.12981897 0 0.24929276 water fraction, min, max = 0.046530258 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974504 0 0.24890988 water fraction, min, max = 0.046604536 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999372 1.000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981897 0 0.24929355 water fraction, min, max = 0.046530264 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.12974503 0 0.24891051 water fraction, min, max = 0.046604541 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999373 1.000066 GAMGPCG: Solving for p_rgh, Initial residual = 2.0203139e-05, Final residual = 4.1411936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2909331e-09, Final residual = 4.0685025e-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 = 0.12981896 0 0.24929571 water fraction, min, max = 0.046530271 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974502 0 0.24891452 water fraction, min, max = 0.046604554 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999373 1.000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981896 0 0.24929552 water fraction, min, max = 0.046530269 2.1648563e-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 = 0.12974502 0 0.2489144 water fraction, min, max = 0.046604553 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999373 1.000066 GAMGPCG: Solving for p_rgh, Initial residual = 7.456018e-06, Final residual = 7.5613337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5951142e-09, Final residual = 9.0915014e-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 = 0.12981896 0 0.24929445 water fraction, min, max = 0.046530267 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974502 0 0.24891255 water fraction, min, max = 0.046604549 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999375 1.000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981896 0 0.2492946 water fraction, min, max = 0.046530267 2.1648563e-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 = 0.12974502 0 0.24891266 water fraction, min, max = 0.046604549 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999375 1.000066 GAMGPCG: Solving for p_rgh, Initial residual = 2.6329062e-06, Final residual = 2.2180341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3456875e-09, Final residual = 3.2446441e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 127.28 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 0.24107703 max: 0.59925329 fluxAdjustedLocalCo inlet-based: CoInlet=0.003022893 -> dtInletScale=198.48536 fluxAdjustedLocalCo dtLocalScale=1.0012461, dtInletScale=198.48536 -> dtScale=1.0012461 deltaT = 2.1393148 Time = 283.51 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 = 0.12967097 0 0.24848896 water fraction, min, max = 0.04667826 2.167724e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959754 0 0.24804377 water fraction, min, max = 0.046751356 2.1705957e-11 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99993683 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 = 0.12967157 0 0.24845595 water fraction, min, max = 0.046677015 2.1677321e-11 0.999 Phase-sum volume fraction, min, max = 0.99999935 0.99987816 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959874 0 0.24800121 water fraction, min, max = 0.046750196 2.1706037e-11 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99994554 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022483343, Final residual = 1.1757413e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1806789e-07, Final residual = 7.5754769e-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 = 0.12967453 0 0.248013 water fraction, min, max = 0.046674702 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960415 0 0.24722144 water fraction, min, max = 0.046745692 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99999863 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 = 0.12967465 0 0.24807165 water fraction, min, max = 0.046674606 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999099 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960423 0 0.24726872 water fraction, min, max = 0.046745621 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99999826 1.0000772 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052263445, Final residual = 1.8876772e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8868871e-08, Final residual = 3.3159613e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967477 0 0.24815962 water fraction, min, max = 0.046674461 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960449 0 0.24744054 water fraction, min, max = 0.046745376 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99999243 1.0000641 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967474 0 0.24815388 water fraction, min, max = 0.046674519 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 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 = 0.12960443 0 0.24743665 water fraction, min, max = 0.046745431 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99999247 1.0000641 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015262014, Final residual = 1.9697133e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1830783e-09, Final residual = 1.0552004e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967463 0 0.24811498 water fraction, min, max = 0.046674602 2.1763444e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960424 0 0.24737253 water fraction, min, max = 0.046745572 2.1878164e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99999369 1.0000648 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967464 0 0.24812115 water fraction, min, max = 0.04667458 2.1763444e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999824 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 = 0.12960426 0 0.24737766 water fraction, min, max = 0.046745553 2.1878164e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.9999937 1.0000649 GAMGPCG: Solving for p_rgh, Initial residual = 5.312727e-05, Final residual = 6.4153388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5120263e-09, Final residual = 6.5276057e-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 = 0.12967468 0 0.24813232 water fraction, min, max = 0.046674552 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960433 0 0.24739889 water fraction, min, max = 0.046745501 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99999342 1.000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967468 0 0.24813155 water fraction, min, max = 0.046674558 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.12960433 0 0.24739836 water fraction, min, max = 0.046745507 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99999342 1.000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.7396267e-05, Final residual = 2.1404468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3852401e-09, Final residual = 2.4285211e-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 = 0.12967466 0 0.2481257 water fraction, min, max = 0.046674566 2.1653515e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960431 0 0.24738877 water fraction, min, max = 0.046745522 2.165846e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99999357 1.0000649 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967466 0 0.24812667 water fraction, min, max = 0.046674564 2.1653515e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960431 0 0.24738958 water fraction, min, max = 0.04674552 2.165846e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99999357 1.0000649 GAMGPCG: Solving for p_rgh, Initial residual = 6.2673233e-06, Final residual = 5.6355242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6875191e-09, Final residual = 6.89577e-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 = 0.12967467 0 0.24812854 water fraction, min, max = 0.046674562 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960432 0 0.24739312 water fraction, min, max = 0.046745515 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99999353 1.0000649 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967467 0 0.24812841 water fraction, min, max = 0.046674562 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960432 0 0.24739303 water fraction, min, max = 0.046745516 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99999353 1.0000649 GAMGPCG: Solving for p_rgh, Initial residual = 2.1540375e-06, Final residual = 9.9978052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0015584e-08, Final residual = 2.6375565e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 128.09 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 0.24235069 max: 0.59933154 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030261663 -> dtInletScale=198.27066 fluxAdjustedLocalCo dtLocalScale=1.0011153, dtInletScale=198.27066 -> dtScale=1.0011153 deltaT = 2.1416345 Time = 285.652 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953364 0 0.24660866 water fraction, min, max = 0.04681559 2.1809169e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946386 0 0.24581361 water fraction, min, max = 0.046884784 2.1969997e-11 0.999 Phase-sum volume fraction, min, max = 0.99999941 0.99993794 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953429 0 0.24660044 water fraction, min, max = 0.046813805 2.1809614e-11 0.999 Phase-sum volume fraction, min, max = 0.99999886 0.99988055 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 = 0.12946556 0 0.24579218 water fraction, min, max = 0.046883154 2.1970443e-11 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99994666 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021046102, Final residual = 1.5409786e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5480361e-07, Final residual = 2.4243832e-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 = 0.12953841 0 0.24618059 water fraction, min, max = 0.046810824 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947282 0 0.24507062 water fraction, min, max = 0.046877318 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99999842 1.0000763 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295385 0 0.24624541 water fraction, min, max = 0.0468108 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998948 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 = 0.12947284 0 0.24512716 water fraction, min, max = 0.046877316 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99999818 1.0000767 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046490848, Final residual = 2.0752929e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0762711e-08, Final residual = 5.4238426e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953849 0 0.24634662 water fraction, min, max = 0.046810739 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947288 0 0.24532324 water fraction, min, max = 0.046877229 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99999161 1.0000638 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953846 0 0.24634126 water fraction, min, max = 0.04681079 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 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 = 0.12947283 0 0.24531856 water fraction, min, max = 0.046877276 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99999165 1.0000638 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012426285, Final residual = 3.5012525e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5422232e-09, Final residual = 1.9523676e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953836 0 0.24629044 water fraction, min, max = 0.046810866 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947266 0 0.24523663 water fraction, min, max = 0.046877405 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99999311 1.0000639 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953837 0 0.24629924 water fraction, min, max = 0.046810844 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947268 0 0.24524434 water fraction, min, max = 0.046877386 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99999309 1.0000639 GAMGPCG: Solving for p_rgh, Initial residual = 4.2328676e-05, Final residual = 4.6413349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7018978e-09, Final residual = 8.3830362e-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 = 0.12953841 0 0.24631514 water fraction, min, max = 0.046810816 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947275 0 0.24527463 water fraction, min, max = 0.046877334 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99999277 1.0000643 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953841 0 0.24631424 water fraction, min, max = 0.046810822 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.12947275 0 0.24527385 water fraction, min, max = 0.046877339 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99999278 1.0000643 GAMGPCG: Solving for p_rgh, Initial residual = 1.3822021e-05, Final residual = 1.3750733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5976007e-09, Final residual = 3.2307959e-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 = 0.1295384 0 0.2463049 water fraction, min, max = 0.04681083 2.1689697e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947273 0 0.24525882 water fraction, min, max = 0.046877355 2.1730774e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99999283 1.0000641 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295384 0 0.24630656 water fraction, min, max = 0.046810828 2.1689697e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947273 0 0.24526027 water fraction, min, max = 0.046877353 2.1730774e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99999283 1.0000641 GAMGPCG: Solving for p_rgh, Initial residual = 4.9563671e-06, Final residual = 4.2668305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3934828e-09, Final residual = 6.6083765e-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 = 0.1295384 0 0.24630968 water fraction, min, max = 0.046810826 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947273 0 0.2452662 water fraction, min, max = 0.046877348 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99999282 1.0000642 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295384 0 0.2463095 water fraction, min, max = 0.046810826 2.1648563e-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 = 0.12947273 0 0.24526605 water fraction, min, max = 0.046877349 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99999282 1.0000642 GAMGPCG: Solving for p_rgh, Initial residual = 1.7138714e-06, Final residual = 6.5232866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5991049e-09, Final residual = 1.6340073e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 128.91 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.24349328 max: 0.59947926 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030294476 -> dtInletScale=198.05591 fluxAdjustedLocalCo dtLocalScale=1.0008687, dtInletScale=198.05591 -> dtScale=1.0008687 deltaT = 2.143378 Time = 287.795 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940653 0 0.24417563 water fraction, min, max = 0.046942695 2.1748407e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934146 0 0.24308827 water fraction, min, max = 0.04700694 2.1848387e-11 0.999 Phase-sum volume fraction, min, max = 0.99999917 0.9999387 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 = 0.12940718 0 0.24418627 water fraction, min, max = 0.046940451 2.174868e-11 0.999 Phase-sum volume fraction, min, max = 0.9999984 0.99988204 1.0000161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934358 0 0.24309437 water fraction, min, max = 0.047004925 2.184866e-11 0.999 Phase-sum volume fraction, min, max = 0.99999928 0.99994694 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017550222, Final residual = 1.3250614e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3322658e-07, Final residual = 5.9773146e-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 = 0.1294121 0 0.24390109 water fraction, min, max = 0.04693713 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935202 0 0.24261701 water fraction, min, max = 0.046998369 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99999849 1.0000799 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941216 0 0.24395028 water fraction, min, max = 0.046937181 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998931 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 = 0.12935196 0 0.24266472 water fraction, min, max = 0.046998435 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99999815 1.0000805 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039022587, Final residual = 8.3890389e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4788435e-09, Final residual = 2.9732278e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941203 0 0.24403159 water fraction, min, max = 0.046937198 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293518 0 0.24281918 water fraction, min, max = 0.046998495 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99999173 1.0000677 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941201 0 0.24402817 water fraction, min, max = 0.046937237 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935176 0 0.24281475 water fraction, min, max = 0.046998533 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99999178 1.0000678 GAMGPCG: Solving for p_rgh, Initial residual = 9.1749444e-05, Final residual = 7.8301151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8534465e-09, Final residual = 1.6628518e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941193 0 0.24398991 water fraction, min, max = 0.046937301 2.207471e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935163 0 0.24275395 water fraction, min, max = 0.046998638 2.250028e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99999307 1.0000677 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941194 0 0.24399612 water fraction, min, max = 0.046937281 2.207471e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999769 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 = 0.12935164 0 0.24275989 water fraction, min, max = 0.046998621 2.250028e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99999308 1.0000678 GAMGPCG: Solving for p_rgh, Initial residual = 2.8129359e-05, Final residual = 2.5231948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7539956e-09, Final residual = 5.6391119e-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 = 0.12941197 0 0.24400741 water fraction, min, max = 0.046937255 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935171 0 0.24278123 water fraction, min, max = 0.046998573 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99999294 1.0000683 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941197 0 0.24400689 water fraction, min, max = 0.046937261 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.1293517 0 0.24278059 water fraction, min, max = 0.046998578 2.1648563e-11 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99999294 1.0000683 GAMGPCG: Solving for p_rgh, Initial residual = 8.3994707e-06, Final residual = 6.086849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2145623e-09, Final residual = 1.3223065e-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 = 0.12941196 0 0.24400048 water fraction, min, max = 0.046937269 2.1747773e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935168 0 0.2427704 water fraction, min, max = 0.046998593 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99999297 1.0000681 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941196 0 0.24400157 water fraction, min, max = 0.046937267 2.1747773e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935168 0 0.24277143 water fraction, min, max = 0.046998591 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99999298 1.0000681 GAMGPCG: Solving for p_rgh, Initial residual = 2.9427631e-06, Final residual = 2.209971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4296085e-09, Final residual = 4.8037907e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 129.62 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.24444973 max: 0.59948888 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030319139 -> dtInletScale=197.8948 fluxAdjustedLocalCo dtLocalScale=1.0008526, dtInletScale=197.8948 -> dtScale=1.0008526 deltaT = 2.1451249 Time = 289.94 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 = 0.12929069 0 0.24149635 water fraction, min, max = 0.047058539 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923098 0 0.24024148 water fraction, min, max = 0.047117241 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 0.99999899 0.99993485 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 = 0.12929129 0 0.24151768 water fraction, min, max = 0.047055991 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 0.99999805 0.99987468 1.0000161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923337 0 0.24028162 water fraction, min, max = 0.047114987 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 0.99999912 0.99994447 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013814284, Final residual = 4.3784483e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4077462e-08, Final residual = 3.2156382e-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 = 0.12929656 0 0.24139873 water fraction, min, max = 0.047052671 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924216 0 0.24009444 water fraction, min, max = 0.047108366 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1.0000013 0.99999854 1.00008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929659 0 0.24143125 water fraction, min, max = 0.047052778 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999159 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 = 0.12924206 0 0.24012814 water fraction, min, max = 0.04710848 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1.0000013 0.99999819 1.0000801 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028050047, Final residual = 6.6515195e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7585766e-09, Final residual = 2.3642923e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929638 0 0.24148362 water fraction, min, max = 0.047052847 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924177 0 0.24022608 water fraction, min, max = 0.047108637 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99999222 1.0000653 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929637 0 0.24148168 water fraction, min, max = 0.047052874 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 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 = 0.12924175 0 0.24022241 water fraction, min, max = 0.047108663 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99999225 1.0000654 GAMGPCG: Solving for p_rgh, Initial residual = 6.3610049e-05, Final residual = 4.66392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8101499e-09, Final residual = 1.3855974e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929631 0 0.24145742 water fraction, min, max = 0.047052924 2.2153836e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924164 0 0.24018428 water fraction, min, max = 0.047108745 2.2460412e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99999353 1.0000661 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929631 0 0.24146085 water fraction, min, max = 0.047052907 2.2153836e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999763 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 = 0.12924165 0 0.24018797 water fraction, min, max = 0.04710873 2.2460412e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99999351 1.0000662 GAMGPCG: Solving for p_rgh, Initial residual = 1.8642303e-05, Final residual = 8.6878132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7665151e-09, Final residual = 1.8587828e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929634 0 0.24146746 water fraction, min, max = 0.047052885 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924171 0 0.24020023 water fraction, min, max = 0.047108689 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99999321 1.0000663 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929634 0 0.24146722 water fraction, min, max = 0.04705289 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.1292417 0 0.24019979 water fraction, min, max = 0.047108694 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99999321 1.0000663 GAMGPCG: Solving for p_rgh, Initial residual = 5.004581e-06, Final residual = 8.983659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1130042e-09, Final residual = 2.1418204e-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 = 0.12929633 0 0.24146388 water fraction, min, max = 0.047052897 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924169 0 0.24019453 water fraction, min, max = 0.047108707 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99999326 1.0000662 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929633 0 0.24146439 water fraction, min, max = 0.047052896 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924169 0 0.24019507 water fraction, min, max = 0.047108705 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99999326 1.0000662 GAMGPCG: Solving for p_rgh, Initial residual = 1.6628315e-06, Final residual = 8.9729935e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0486447e-09, Final residual = 3.3067418e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 130.31 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.24524276 max: 0.5994865 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030343849 -> dtInletScale=197.73365 fluxAdjustedLocalCo dtLocalScale=1.0008566, dtInletScale=197.73365 -> dtScale=1.0008566 deltaT = 2.146875 Time = 292.087 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 = 0.12918619 0 0.23887209 water fraction, min, max = 0.04716304 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913204 0 0.23758692 water fraction, min, max = 0.047216069 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 0.99999888 0.99993692 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918671 0 0.2388966 water fraction, min, max = 0.047160362 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 0.99999784 0.99987877 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 = 0.12913453 0 0.23766058 water fraction, min, max = 0.047213731 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 0.99999904 0.99994643 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010821139, Final residual = 4.1917738e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2231268e-08, Final residual = 3.3524647e-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 = 0.12919194 0 0.23892249 water fraction, min, max = 0.047157287 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914306 0 0.23771703 water fraction, min, max = 0.047207527 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99999861 1.000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919195 0 0.23894286 water fraction, min, max = 0.047157426 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999009 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 = 0.12914292 0 0.23773584 water fraction, min, max = 0.047207668 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99999835 1.0000783 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018334467, Final residual = 1.2850391e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2929283e-08, Final residual = 3.3247159e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291917 0 0.23896445 water fraction, min, max = 0.04715753 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914256 0 0.23777761 water fraction, min, max = 0.047207886 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99999293 1.0000641 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919169 0 0.23896357 water fraction, min, max = 0.047157547 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 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 = 0.12914254 0 0.23777546 water fraction, min, max = 0.047207902 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99999296 1.0000641 GAMGPCG: Solving for p_rgh, Initial residual = 3.8905885e-05, Final residual = 3.7370454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8875687e-09, Final residual = 1.0877023e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919165 0 0.23895031 water fraction, min, max = 0.047157582 2.2091645e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914247 0 0.23775503 water fraction, min, max = 0.047207959 2.2336118e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99999401 1.0000646 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919165 0 0.23895204 water fraction, min, max = 0.047157569 2.2091645e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999666 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914248 0 0.23775713 water fraction, min, max = 0.047207947 2.2336118e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99999399 1.0000646 GAMGPCG: Solving for p_rgh, Initial residual = 1.1333259e-05, Final residual = 6.5965131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.715727e-09, Final residual = 1.3278436e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919168 0 0.23895558 water fraction, min, max = 0.047157551 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914253 0 0.23776354 water fraction, min, max = 0.047207915 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99999374 1.0000649 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919168 0 0.23895548 water fraction, min, max = 0.047157555 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.12914252 0 0.23776326 water fraction, min, max = 0.047207919 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99999375 1.0000649 GAMGPCG: Solving for p_rgh, Initial residual = 2.8664718e-06, Final residual = 6.3354156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4525156e-09, Final residual = 1.4554382e-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 = 0.12919167 0 0.23895387 water fraction, min, max = 0.047157561 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914251 0 0.23776077 water fraction, min, max = 0.047207929 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99999379 1.0000648 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919167 0 0.23895409 water fraction, min, max = 0.04715756 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914251 0 0.23776103 water fraction, min, max = 0.047207928 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99999379 1.0000648 GAMGPCG: Solving for p_rgh, Initial residual = 8.9679783e-07, Final residual = 6.5917271e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7558112e-09, Final residual = 2.2993185e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 131.03 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.24586556 max: 0.59949169 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030368606 -> dtInletScale=197.57245 fluxAdjustedLocalCo dtLocalScale=1.0008479, dtInletScale=197.57245 -> dtScale=1.0008479 deltaT = 2.1486286 Time = 294.236 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 = 0.12909242 0 0.2365057 water fraction, min, max = 0.047256813 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904366 0 0.23530105 water fraction, min, max = 0.047304413 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 0.99999884 0.99993808 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909284 0 0.23652817 water fraction, min, max = 0.047254164 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 0.99999778 0.99988084 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904612 0 0.23539789 water fraction, min, max = 0.047302126 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 0.99999901 0.99994711 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008237879, Final residual = 3.7039529e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7287453e-08, Final residual = 2.2321884e-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 = 0.12909773 0 0.23664048 water fraction, min, max = 0.0472515 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905388 0 0.2355905 water fraction, min, max = 0.047296674 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1.0000013 0.99999942 1.0000751 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909772 0 0.23665348 water fraction, min, max = 0.04725165 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999267 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905374 0 0.23559789 water fraction, min, max = 0.047296823 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1.0000013 0.99999934 1.000075 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012882004, Final residual = 8.4589212e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6606152e-09, Final residual = 8.7921959e-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 = 0.12909746 0 0.23665355 water fraction, min, max = 0.047251774 2.1878531e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905334 0 0.23560206 water fraction, min, max = 0.047297074 2.1910172e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0000612 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909745 0 0.23665326 water fraction, min, max = 0.047251782 2.1878531e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 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 = 0.12905333 0 0.23560139 water fraction, min, max = 0.047297082 2.1910172e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.2478235e-05, Final residual = 3.3378773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4874809e-09, Final residual = 7.6167213e-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 = 0.12909743 0 0.23664724 water fraction, min, max = 0.047251801 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905329 0 0.23559247 water fraction, min, max = 0.047297111 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0000611 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909743 0 0.2366481 water fraction, min, max = 0.047251792 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.1290533 0 0.23559357 water fraction, min, max = 0.047297104 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0000611 GAMGPCG: Solving for p_rgh, Initial residual = 6.3743162e-06, Final residual = 5.1393033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3527814e-09, Final residual = 1.0343613e-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 = 0.12909745 0 0.2366498 water fraction, min, max = 0.04725178 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905333 0 0.2355966 water fraction, min, max = 0.047297082 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0000614 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909745 0 0.23664976 water fraction, min, max = 0.047251783 2.1846849e-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 = 0.12905333 0 0.23559645 water fraction, min, max = 0.047297084 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0000614 GAMGPCG: Solving for p_rgh, Initial residual = 1.4969978e-06, Final residual = 4.7751351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9098422e-09, Final residual = 1.0704766e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 131.63 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 0.24633673 max: 0.59950321 fluxAdjustedLocalCo inlet-based: CoInlet=0.003039341 -> dtInletScale=197.41121 fluxAdjustedLocalCo dtLocalScale=1.0008287, dtInletScale=197.41121 -> dtScale=1.0008287 deltaT = 2.1503854 Time = 296.386 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900825 0 0.2344757 water fraction, min, max = 0.047340977 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896444 0 0.23341137 water fraction, min, max = 0.047383664 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 0.99999887 0.99994145 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900858 0 0.23449394 water fraction, min, max = 0.047338484 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 0.99999784 0.99988719 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896674 0 0.23351734 water fraction, min, max = 0.047381536 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 0.99999905 0.99994955 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061518752, Final residual = 3.9912057e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0180774e-08, Final residual = 1.9070184e-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 = 0.1290129 0 0.2346339 water fraction, min, max = 0.047336329 2.194456e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897342 0 0.23374406 water fraction, min, max = 0.047377044 2.2042144e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901289 0 0.23464296 water fraction, min, max = 0.04733647 2.1944558e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999436 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897328 0 0.23374571 water fraction, min, max = 0.047377181 2.2042142e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0000746 GAMGPCG: Solving for p_rgh, Initial residual = 9.747057e-05, Final residual = 1.7707583e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2268952e-09, Final residual = 4.353589e-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 = 0.12901264 0 0.23463539 water fraction, min, max = 0.047336591 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897291 0 0.23373691 water fraction, min, max = 0.047377422 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1.0000011 1 1.000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901264 0 0.23463529 water fraction, min, max = 0.047336592 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 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 = 0.1289729 0 0.2337369 water fraction, min, max = 0.047377424 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1.0000011 1 1.0000639 GAMGPCG: Solving for p_rgh, Initial residual = 1.4114066e-05, Final residual = 4.0020473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3477771e-09, Final residual = 4.4896246e-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 = 0.12901263 0 0.2346326 water fraction, min, max = 0.047336599 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897289 0 0.23373307 water fraction, min, max = 0.047377432 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1.0000011 1 1.0000628 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901263 0 0.23463305 water fraction, min, max = 0.047336593 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.1289729 0 0.23373366 water fraction, min, max = 0.047377428 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1.0000011 1 1.0000629 GAMGPCG: Solving for p_rgh, Initial residual = 3.6699334e-06, Final residual = 4.0407812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3250291e-09, Final residual = 7.8453216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901264 0 0.23463388 water fraction, min, max = 0.047336587 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897291 0 0.23373511 water fraction, min, max = 0.047377416 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1.0000011 1 1.0000639 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901264 0 0.23463386 water fraction, min, max = 0.047336589 2.1846849e-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 = 0.12897291 0 0.23373503 water fraction, min, max = 0.047377417 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1.0000011 1 1.0000639 GAMGPCG: Solving for p_rgh, Initial residual = 7.4763321e-07, Final residual = 9.8419814e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8887214e-09, Final residual = 2.8279927e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 132.25 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0.246687 max: 0.59951471 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030418262 -> dtInletScale=197.24993 fluxAdjustedLocalCo dtLocalScale=1.0008095, dtInletScale=197.24993 -> dtScale=1.0008095 deltaT = 2.1515586 Time = 298.538 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893228 0 0.2327699 water fraction, min, max = 0.047416947 2.2446231e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889279 0 0.23250668 water fraction, min, max = 0.047455392 2.3046378e-11 0.999 Phase-sum volume fraction, min, max = 0.99999896 0.99993907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893253 0 0.23278384 water fraction, min, max = 0.047414696 2.2447763e-11 0.999 Phase-sum volume fraction, min, max = 0.999998 0.99988277 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889486 0 0.23250669 water fraction, min, max = 0.047453491 2.3047911e-11 0.999 Phase-sum volume fraction, min, max = 0.99999912 0.99994802 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046140629, Final residual = 2.0625525e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0763308e-08, Final residual = 5.1285045e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893617 0 0.23291907 water fraction, min, max = 0.047413063 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890032 0 0.23250701 water fraction, min, max = 0.047450001 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1.0000011 1 1.0000708 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893615 0 0.23292595 water fraction, min, max = 0.047413177 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999656 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890021 0 0.232507 water fraction, min, max = 0.047450111 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1.0000011 1 1.000071 GAMGPCG: Solving for p_rgh, Initial residual = 7.3951188e-05, Final residual = 8.6992972e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0557376e-09, Final residual = 1.0690088e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893596 0 0.23291655 water fraction, min, max = 0.047413274 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889991 0 0.23250701 water fraction, min, max = 0.047450304 2.1846849e-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 = 0.12893596 0 0.23291654 water fraction, min, max = 0.047413273 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 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 = 0.12889991 0 0.23250701 water fraction, min, max = 0.047450303 2.1846849e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 1 1.0000601 GAMGPCG: Solving for p_rgh, Initial residual = 9.7908921e-06, Final residual = 5.1955817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.635648e-09, Final residual = 6.8299163e-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 = 0.12893596 0 0.23291534 water fraction, min, max = 0.047413274 2.1887e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889991 0 0.23250701 water fraction, min, max = 0.047450302 2.1927101e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 1 1.0000599 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893596 0 0.23291562 water fraction, min, max = 0.04741327 2.1887e-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 = 0.12889991 0 0.23250701 water fraction, min, max = 0.0474503 2.1927101e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 1 1.00006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3640199e-06, Final residual = 3.4779801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7811853e-09, Final residual = 6.0322082e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 132.74 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0.246877 max: 0.59935954 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030434856 -> dtInletScale=197.14238 fluxAdjustedLocalCo dtLocalScale=1.0010686, dtInletScale=197.14238 -> dtScale=1.0010686 deltaT = 2.1533212 Time = 300.691 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886304 0 0.23247404 water fraction, min, max = 0.047486185 2.1927101e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882717 0 0.23244109 water fraction, min, max = 0.047521122 2.1927101e-11 0.999 Phase-sum volume fraction, min, max = 0.99999907 0.99994275 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886323 0 0.23247405 water fraction, min, max = 0.047484211 2.1927101e-11 0.999 Phase-sum volume fraction, min, max = 0.99999821 0.99989039 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882898 0 0.2324411 water fraction, min, max = 0.047519472 2.1927101e-11 0.999 Phase-sum volume fraction, min, max = 0.99999922 0.99995082 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035766676, Final residual = 8.7229439e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7675061e-09, Final residual = 4.2514478e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288662 0 0.23247431 water fraction, min, max = 0.047483034 2.236593e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883329 0 0.23244141 water fraction, min, max = 0.04751687 2.28042e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886619 0 0.23247431 water fraction, min, max = 0.047483113 2.236592e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999814 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883322 0 0.2324414 water fraction, min, max = 0.047516949 2.280419e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0000682 GAMGPCG: Solving for p_rgh, Initial residual = 5.5997156e-05, Final residual = 6.4449261e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.845309e-09, Final residual = 7.5308083e-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 = 0.12886605 0 0.23247431 water fraction, min, max = 0.04748318 2.1927101e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883301 0 0.23244141 water fraction, min, max = 0.04751708 2.1927101e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0000573 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886605 0 0.23247431 water fraction, min, max = 0.047483179 2.1927101e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.12883301 0 0.23244141 water fraction, min, max = 0.04751708 2.1927101e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0000573 GAMGPCG: Solving for p_rgh, Initial residual = 6.9983915e-06, Final residual = 4.683013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0279979e-09, Final residual = 6.5101129e-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 = 0.12886605 0 0.23247431 water fraction, min, max = 0.047483179 2.1967398e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883301 0 0.23244141 water fraction, min, max = 0.047517077 2.2007645e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0000572 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886605 0 0.23247431 water fraction, min, max = 0.047483176 2.1967398e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883301 0 0.23244141 water fraction, min, max = 0.047517075 2.2007645e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0000573 GAMGPCG: Solving for p_rgh, Initial residual = 1.6353978e-06, Final residual = 2.9490588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2785619e-09, Final residual = 5.8890798e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 133.23 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.24706532 max: 0.5993648 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030459789 -> dtInletScale=196.98101 fluxAdjustedLocalCo dtLocalScale=1.0010598, dtInletScale=196.98101 -> dtScale=1.0010598 deltaT = 2.1550871 Time = 302.846 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879924 0 0.23240868 water fraction, min, max = 0.047549985 2.2007645e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876633 0 0.23237596 water fraction, min, max = 0.047582081 2.2007645e-11 0.999 Phase-sum volume fraction, min, max = 0.99999918 0.99994496 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879938 0 0.23240869 water fraction, min, max = 0.047548285 2.2007645e-11 0.999 Phase-sum volume fraction, min, max = 0.99999844 0.99989399 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876788 0 0.23237597 water fraction, min, max = 0.047580672 2.2007645e-11 0.999 Phase-sum volume fraction, min, max = 0.99999932 0.99995245 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029173802, Final residual = 6.07458e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.15588e-09, Final residual = 2.0095774e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880177 0 0.23240895 water fraction, min, max = 0.047547462 2.2106542e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877124 0 0.23237628 water fraction, min, max = 0.047578776 2.2205314e-11 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000641 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880176 0 0.23240894 water fraction, min, max = 0.047547509 2.2106539e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287712 0 0.23237627 water fraction, min, max = 0.047578824 2.2205312e-11 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000642 GAMGPCG: Solving for p_rgh, Initial residual = 4.3768054e-05, Final residual = 5.9843335e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2739416e-09, Final residual = 6.6100549e-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 = 0.12880168 0 0.23240894 water fraction, min, max = 0.04754755 2.2007645e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877107 0 0.23237628 water fraction, min, max = 0.047578904 2.2007645e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000546 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880168 0 0.23240895 water fraction, min, max = 0.04754755 2.2007645e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.12877107 0 0.23237628 water fraction, min, max = 0.047578904 2.2007645e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000546 GAMGPCG: Solving for p_rgh, Initial residual = 5.053133e-06, Final residual = 3.8896787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2142491e-09, Final residual = 5.5599476e-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 = 0.12880168 0 0.23240894 water fraction, min, max = 0.04754755 2.2045693e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877107 0 0.23237628 water fraction, min, max = 0.047578903 2.2083694e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000546 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880168 0 0.23240894 water fraction, min, max = 0.047547549 2.2045693e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877107 0 0.23237628 water fraction, min, max = 0.047578902 2.2083694e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000546 GAMGPCG: Solving for p_rgh, Initial residual = 1.1399155e-06, Final residual = 9.6427129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6557171e-09, Final residual = 3.0622863e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 133.71 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.24720628 max: 0.59936843 fluxAdjustedLocalCo inlet-based: CoInlet=0.003048477 -> dtInletScale=196.81959 fluxAdjustedLocalCo dtLocalScale=1.0010537, dtInletScale=196.81959 -> dtScale=1.0010537 deltaT = 2.1568565 Time = 305.003 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 = 0.12873982 0 0.23234379 water fraction, min, max = 0.047609407 2.2083694e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287093 0 0.23231131 water fraction, min, max = 0.04763922 2.2083694e-11 0.999 Phase-sum volume fraction, min, max = 0.99999929 0.99994735 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873993 0 0.2323438 water fraction, min, max = 0.047607955 2.2083694e-11 0.999 Phase-sum volume fraction, min, max = 0.99999865 0.99989831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871062 0 0.23231132 water fraction, min, max = 0.047638024 2.2083694e-11 0.999 Phase-sum volume fraction, min, max = 0.99999942 0.99995435 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025021916, Final residual = 5.6559441e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8240688e-09, Final residual = 8.5972781e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874184 0 0.23234405 water fraction, min, max = 0.047607388 2.2083694e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871324 0 0.23231161 water fraction, min, max = 0.04763665 2.2083694e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000585 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874184 0 0.23234405 water fraction, min, max = 0.047607409 2.2083694e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999584 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 = 0.12871322 0 0.23231161 water fraction, min, max = 0.047636676 2.2083694e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000585 GAMGPCG: Solving for p_rgh, Initial residual = 3.5767444e-05, Final residual = 7.4544827e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6131503e-09, Final residual = 9.8097711e-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 = 0.1287418 0 0.23234405 water fraction, min, max = 0.047607432 2.2128924e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871315 0 0.23231162 water fraction, min, max = 0.047636719 2.2174099e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.00005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287418 0 0.23234405 water fraction, min, max = 0.047607434 2.2128924e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.12871315 0 0.23231162 water fraction, min, max = 0.04763672 2.2174099e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.00005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7496115e-06, Final residual = 3.5357416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.864704e-09, Final residual = 5.6970748e-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 = 0.1287418 0 0.23234405 water fraction, min, max = 0.047607434 2.2083694e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871315 0 0.23231162 water fraction, min, max = 0.04763672 2.2083694e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000502 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287418 0 0.23234405 water fraction, min, max = 0.047607433 2.2083694e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871315 0 0.23231162 water fraction, min, max = 0.047636719 2.2083694e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000503 GAMGPCG: Solving for p_rgh, Initial residual = 8.0013205e-07, Final residual = 6.6349322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7239645e-09, Final residual = 2.3689143e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 134.2 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 0.24731537 max: 0.59937164 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030509799 -> dtInletScale=196.65813 fluxAdjustedLocalCo dtLocalScale=1.0010484, dtInletScale=196.65813 -> dtScale=1.0010484 deltaT = 2.1586293 Time = 307.162 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868395 0 0.23227936 water fraction, min, max = 0.047665282 2.2083694e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865537 0 0.2322471 water fraction, min, max = 0.047693254 2.2083694e-11 0.999 Phase-sum volume fraction, min, max = 0.99999939 0.9999519 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868403 0 0.23227937 water fraction, min, max = 0.04766404 2.2083694e-11 0.999 Phase-sum volume fraction, min, max = 0.99999884 0.99990737 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865649 0 0.23224711 water fraction, min, max = 0.047692238 2.2083694e-11 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.9999588 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022160486, Final residual = 1.3161244e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.325156e-08, Final residual = 3.1040444e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868558 0 0.23227961 water fraction, min, max = 0.047663653 2.2083694e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865855 0 0.23224741 water fraction, min, max = 0.047691238 2.2083694e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 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 = 0.12868558 0 0.23227961 water fraction, min, max = 0.047663656 2.2083694e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999519 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865854 0 0.2322474 water fraction, min, max = 0.047691247 2.2083694e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000507 GAMGPCG: Solving for p_rgh, Initial residual = 3.034017e-05, Final residual = 6.5525458e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.932974e-09, Final residual = 1.5435425e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868556 0 0.23227961 water fraction, min, max = 0.047663668 2.2083694e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865852 0 0.23224741 water fraction, min, max = 0.047691268 2.2083694e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000444 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868556 0 0.23227961 water fraction, min, max = 0.047663671 2.2083694e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.12865851 0 0.23224741 water fraction, min, max = 0.04769127 2.2083694e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000444 GAMGPCG: Solving for p_rgh, Initial residual = 2.8683528e-06, Final residual = 3.1932148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5371228e-09, Final residual = 5.6333483e-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 = 0.12868556 0 0.23227961 water fraction, min, max = 0.047663671 2.2121195e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865851 0 0.23224741 water fraction, min, max = 0.04769127 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000445 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868556 0 0.23227961 water fraction, min, max = 0.04766367 2.2121195e-11 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.12865851 0 0.23224741 water fraction, min, max = 0.04769127 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000445 GAMGPCG: Solving for p_rgh, Initial residual = 5.7408005e-07, Final residual = 4.550625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6840257e-09, Final residual = 1.7597001e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 134.67 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 0.24740333 max: 0.59937521 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030534875 -> dtInletScale=196.49663 fluxAdjustedLocalCo dtLocalScale=1.0010424, dtInletScale=196.49663 -> dtScale=1.0010424 deltaT = 2.1604054 Time = 309.322 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 = 0.12863098 0 0.23221538 water fraction, min, max = 0.047718249 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860398 0 0.23218335 water fraction, min, max = 0.047744724 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99995753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863105 0 0.23221539 water fraction, min, max = 0.047717185 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.999999 0.99991839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860494 0 0.23218336 water fraction, min, max = 0.047743857 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99996394 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019894961, Final residual = 1.2155488e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2190583e-08, Final residual = 4.2617935e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863231 0 0.23221563 water fraction, min, max = 0.047716921 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860658 0 0.23218365 water fraction, min, max = 0.047743123 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000437 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863231 0 0.23221562 water fraction, min, max = 0.047716911 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999503 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 = 0.12860658 0 0.23218364 water fraction, min, max = 0.04774312 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000437 GAMGPCG: Solving for p_rgh, Initial residual = 2.6414951e-05, Final residual = 5.7916427e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9300868e-09, Final residual = 1.1299378e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863231 0 0.23221563 water fraction, min, max = 0.047716918 2.2188869e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860658 0 0.23218365 water fraction, min, max = 0.047743128 2.2219051e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000387 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863231 0 0.23221563 water fraction, min, max = 0.04771692 2.2188869e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.12860658 0 0.23218365 water fraction, min, max = 0.04774313 2.2219051e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000387 GAMGPCG: Solving for p_rgh, Initial residual = 2.2361975e-06, Final residual = 8.3886538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5204665e-09, Final residual = 1.7903028e-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 = 0.12863231 0 0.23221563 water fraction, min, max = 0.047716921 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860658 0 0.23218365 water fraction, min, max = 0.047743131 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000387 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863231 0 0.23221563 water fraction, min, max = 0.04771692 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860658 0 0.23218365 water fraction, min, max = 0.047743131 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000388 GAMGPCG: Solving for p_rgh, Initial residual = 4.1675898e-07, Final residual = 9.5690815e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.686544e-09, Final residual = 2.4133534e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 135.14 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.24747722 max: 0.59937963 fluxAdjustedLocalCo inlet-based: CoInlet=0.003056 -> dtInletScale=196.33508 fluxAdjustedLocalCo dtLocalScale=1.001035, dtInletScale=196.33508 -> dtScale=1.001035 deltaT = 2.162185 Time = 311.484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858042 0 0.23215184 water fraction, min, max = 0.047768808 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855472 0 0.23212004 water fraction, min, max = 0.047794051 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99996309 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858047 0 0.23215185 water fraction, min, max = 0.04776789 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999913 0.99992905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855555 0 0.23212005 water fraction, min, max = 0.047793306 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.9999686 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000178317, Final residual = 8.9074989e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9837699e-09, Final residual = 1.2576211e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858152 0 0.23215209 water fraction, min, max = 0.047767711 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855687 0 0.23212033 water fraction, min, max = 0.04779276 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000373 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858152 0 0.23215209 water fraction, min, max = 0.047767693 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999514 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 = 0.12855688 0 0.23212033 water fraction, min, max = 0.04779275 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000374 GAMGPCG: Solving for p_rgh, Initial residual = 2.3400309e-05, Final residual = 6.6977434e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7580974e-09, Final residual = 1.4239238e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858153 0 0.23215209 water fraction, min, max = 0.047767696 2.2267689e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285569 0 0.23212034 water fraction, min, max = 0.047792751 2.2376599e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000338 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858153 0 0.23215209 water fraction, min, max = 0.047767699 2.2267689e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.12855689 0 0.23212034 water fraction, min, max = 0.047792753 2.2376599e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000338 GAMGPCG: Solving for p_rgh, Initial residual = 1.7835951e-06, Final residual = 6.5906534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.726503e-09, Final residual = 1.4349314e-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 = 0.12858153 0 0.23215209 water fraction, min, max = 0.047767699 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855689 0 0.23212033 water fraction, min, max = 0.047792754 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000338 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858153 0 0.23215209 water fraction, min, max = 0.047767699 2.215865e-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 = 0.12855689 0 0.23212033 water fraction, min, max = 0.047792753 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000338 GAMGPCG: Solving for p_rgh, Initial residual = 3.1057312e-07, Final residual = 6.7412308e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9017312e-09, Final residual = 1.6853777e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 135.62 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.24754166 max: 0.59938525 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030585173 -> dtInletScale=196.17349 fluxAdjustedLocalCo dtLocalScale=1.0010256, dtInletScale=196.17349 -> dtScale=1.0010256 deltaT = 2.163968 Time = 313.648 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853188 0 0.23208875 water fraction, min, max = 0.047817347 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850727 0 0.23205717 water fraction, min, max = 0.047841563 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99996776 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853193 0 0.23208876 water fraction, min, max = 0.047816549 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999924 0.99993811 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850799 0 0.23205717 water fraction, min, max = 0.047840917 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99997274 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015958774, Final residual = 5.1818723e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2958657e-09, Final residual = 8.2667555e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285328 0 0.23208899 water fraction, min, max = 0.047816428 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850907 0 0.23205746 water fraction, min, max = 0.047840506 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000316 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285328 0 0.23208899 water fraction, min, max = 0.047816405 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999538 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 = 0.12850909 0 0.23205745 water fraction, min, max = 0.047840491 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000317 GAMGPCG: Solving for p_rgh, Initial residual = 2.0984277e-05, Final residual = 6.7009591e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7619781e-09, Final residual = 1.5195847e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853282 0 0.23208899 water fraction, min, max = 0.047816407 2.2256332e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850911 0 0.23205746 water fraction, min, max = 0.047840488 2.23539e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000294 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853282 0 0.23208899 water fraction, min, max = 0.047816409 2.2256332e-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 = 0.12850911 0 0.23205746 water fraction, min, max = 0.04784049 2.23539e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000294 GAMGPCG: Solving for p_rgh, Initial residual = 1.4266317e-06, Final residual = 4.9852334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1792026e-09, Final residual = 1.1036306e-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 = 0.12853282 0 0.23208899 water fraction, min, max = 0.047816409 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285091 0 0.23205746 water fraction, min, max = 0.047840491 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000293 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853282 0 0.23208899 water fraction, min, max = 0.047816409 2.215865e-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 = 0.1285091 0 0.23205746 water fraction, min, max = 0.047840491 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000293 GAMGPCG: Solving for p_rgh, Initial residual = 2.3175022e-07, Final residual = 8.263057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4763346e-09, Final residual = 2.2893912e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 136.09 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.24759948 max: 0.59939222 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030610394 -> dtInletScale=196.01185 fluxAdjustedLocalCo dtLocalScale=1.001014, dtInletScale=196.01185 -> dtScale=1.001014 deltaT = 2.1657544 Time = 315.814 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 = 0.12848506 0 0.23202609 water fraction, min, max = 0.04786417 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846136 0 0.23199472 water fraction, min, max = 0.04788752 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99997202 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284851 0 0.2320261 water fraction, min, max = 0.047863471 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999934 0.99994635 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846199 0 0.23199473 water fraction, min, max = 0.047886955 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99997646 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014300062, Final residual = 9.0663028e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1642751e-09, Final residual = 1.037944e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848584 0 0.23202633 water fraction, min, max = 0.047863392 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846288 0 0.23199501 water fraction, min, max = 0.047886642 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000267 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848584 0 0.23202632 water fraction, min, max = 0.047863365 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999568 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 = 0.12846291 0 0.231995 water fraction, min, max = 0.047886624 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000268 GAMGPCG: Solving for p_rgh, Initial residual = 1.8996803e-05, Final residual = 6.0718679e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.185917e-09, Final residual = 1.4896123e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848586 0 0.23202633 water fraction, min, max = 0.047863366 2.2229853e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846293 0 0.23199501 water fraction, min, max = 0.04788662 2.2300975e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848586 0 0.23202633 water fraction, min, max = 0.047863368 2.2229853e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.12846293 0 0.23199501 water fraction, min, max = 0.047886621 2.2300975e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000256 GAMGPCG: Solving for p_rgh, Initial residual = 1.1616119e-06, Final residual = 8.8226481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8797432e-09, Final residual = 3.5882287e-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 = 0.12848586 0 0.23202633 water fraction, min, max = 0.047863369 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846293 0 0.23199501 water fraction, min, max = 0.047886622 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000254 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848586 0 0.23202633 water fraction, min, max = 0.047863368 2.215865e-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 = 0.12846293 0 0.23199501 water fraction, min, max = 0.047886622 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000254 GAMGPCG: Solving for p_rgh, Initial residual = 1.7980822e-07, Final residual = 5.9304671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2275134e-09, Final residual = 1.5727057e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 136.56 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.24765264 max: 0.5994007 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030635664 -> dtInletScale=195.85017 fluxAdjustedLocalCo dtLocalScale=1.0009998, dtInletScale=195.85017 -> dtScale=1.0009998 deltaT = 2.1675443 Time = 317.982 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 = 0.12843971 0 0.23196385 water fraction, min, max = 0.047909522 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841679 0 0.2319327 water fraction, min, max = 0.047932131 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99997574 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843974 0 0.23196386 water fraction, min, max = 0.047908904 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999941 0.99995352 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841734 0 0.23193271 water fraction, min, max = 0.047931634 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99997966 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012857902, Final residual = 4.544534e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6046266e-09, Final residual = 1.6764261e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844038 0 0.23196409 water fraction, min, max = 0.047908854 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284181 0 0.23193298 water fraction, min, max = 0.047931392 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000226 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844038 0 0.23196409 water fraction, min, max = 0.047908826 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999598 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 = 0.12841812 0 0.23193298 water fraction, min, max = 0.047931372 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000228 GAMGPCG: Solving for p_rgh, Initial residual = 1.7330349e-05, Final residual = 5.1842047e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3748733e-09, Final residual = 1.2613948e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284404 0 0.23196409 water fraction, min, max = 0.047908827 2.2224559e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841815 0 0.23193298 water fraction, min, max = 0.047931368 2.2290394e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 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 = 0.1284404 0 0.23196409 water fraction, min, max = 0.047908828 2.2224559e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.12841815 0 0.23193298 water fraction, min, max = 0.047931369 2.2290394e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000222 GAMGPCG: Solving for p_rgh, Initial residual = 9.5032382e-07, Final residual = 6.5180297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6456552e-09, Final residual = 2.772929e-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 = 0.1284404 0 0.23196409 water fraction, min, max = 0.047908829 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841815 0 0.23193298 water fraction, min, max = 0.047931369 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284404 0 0.23196409 water fraction, min, max = 0.047908828 2.215865e-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 = 0.12841815 0 0.23193298 water fraction, min, max = 0.047931369 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000221 GAMGPCG: Solving for p_rgh, Initial residual = 1.3960253e-07, Final residual = 4.3835251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6872732e-09, Final residual = 1.1901908e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 137.05 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.24770246 max: 0.59941076 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030660983 -> dtInletScale=195.68844 fluxAdjustedLocalCo dtLocalScale=1.000983, dtInletScale=195.68844 -> dtScale=1.000983 deltaT = 2.1693377 Time = 320.151 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839563 0 0.23190204 water fraction, min, max = 0.047953598 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837339 0 0.2318711 water fraction, min, max = 0.047975567 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99997891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839566 0 0.23190205 water fraction, min, max = 0.047953047 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99995962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837388 0 0.23187111 water fraction, min, max = 0.047975124 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998236 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011615793, Final residual = 7.7191455e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8546786e-09, Final residual = 2.061562e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839621 0 0.23190227 water fraction, min, max = 0.047953018 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837452 0 0.23187137 water fraction, min, max = 0.047974937 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839621 0 0.23190227 water fraction, min, max = 0.047952988 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999626 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837455 0 0.23187137 water fraction, min, max = 0.047974915 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000195 GAMGPCG: Solving for p_rgh, Initial residual = 1.5918684e-05, Final residual = 4.3262794e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5424293e-09, Final residual = 9.4737596e-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 = 0.12839624 0 0.23190227 water fraction, min, max = 0.04795299 2.2232319e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837458 0 0.23187137 water fraction, min, max = 0.047974911 2.2305905e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839624 0 0.23190227 water fraction, min, max = 0.047952991 2.2232319e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.12837458 0 0.23187138 water fraction, min, max = 0.047974912 2.2305905e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 7.851764e-07, Final residual = 4.863334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0406768e-09, Final residual = 2.2320011e-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 = 0.12839624 0 0.23190227 water fraction, min, max = 0.047952991 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837457 0 0.23187137 water fraction, min, max = 0.047974912 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839624 0 0.23190227 water fraction, min, max = 0.047952991 2.215865e-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 = 0.12837457 0 0.23187137 water fraction, min, max = 0.047974912 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 1.1078427e-07, Final residual = 3.2862018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6172475e-09, Final residual = 9.0285579e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 137.52 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.24774979 max: 0.59942245 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030686351 -> dtInletScale=195.52667 fluxAdjustedLocalCo dtLocalScale=1.0009635, dtInletScale=195.52667 -> dtScale=1.0009635 deltaT = 2.1711345 Time = 322.322 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 = 0.12835267 0 0.23184064 water fraction, min, max = 0.047996555 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833102 0 0.23180991 water fraction, min, max = 0.048017965 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998158 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283527 0 0.23184065 water fraction, min, max = 0.04799606 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99996476 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833146 0 0.23180991 water fraction, min, max = 0.048017568 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998463 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010550445, Final residual = 3.2948499e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4570447e-09, Final residual = 1.3760305e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835318 0 0.23184087 water fraction, min, max = 0.047996046 2.2240113e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833201 0 0.23181018 water fraction, min, max = 0.048017421 2.2321484e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835318 0 0.23184087 water fraction, min, max = 0.047996016 2.2240111e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.12833204 0 0.23181017 water fraction, min, max = 0.048017398 2.2321482e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 1.4713537e-05, Final residual = 3.5842045e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7638773e-09, Final residual = 7.3099976e-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 = 0.12835321 0 0.23184087 water fraction, min, max = 0.047996018 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833207 0 0.23181018 water fraction, min, max = 0.048017395 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835321 0 0.23184087 water fraction, min, max = 0.047996019 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.12833207 0 0.23181018 water fraction, min, max = 0.048017396 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.5126334e-07, Final residual = 3.6721763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8593378e-09, Final residual = 1.613046e-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 = 0.12835321 0 0.23184087 water fraction, min, max = 0.047996019 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833207 0 0.23181018 water fraction, min, max = 0.048017396 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835321 0 0.23184087 water fraction, min, max = 0.047996019 2.215865e-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 = 0.12833207 0 0.23181018 water fraction, min, max = 0.048017396 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 8.8476734e-08, Final residual = 2.5285788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8775908e-09, Final residual = 6.7908937e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 138.01 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.24779527 max: 0.59943582 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030711767 -> dtInletScale=195.36486 fluxAdjustedLocalCo dtLocalScale=1.0009412, dtInletScale=195.36486 -> dtScale=1.0009412 deltaT = 2.1729347 Time = 324.495 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831071 0 0.23177965 water fraction, min, max = 0.048038523 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828957 0 0.23174912 water fraction, min, max = 0.04805944 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998382 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831073 0 0.23177966 water fraction, min, max = 0.048038076 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99996906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828996 0 0.23174913 water fraction, min, max = 0.048059081 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99998652 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6378798e-05, Final residual = 3.4959392e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6993423e-09, Final residual = 1.1519965e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831116 0 0.23177987 water fraction, min, max = 0.048038072 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829045 0 0.23174939 water fraction, min, max = 0.048058965 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831116 0 0.23177987 water fraction, min, max = 0.048038043 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.12829047 0 0.23174938 water fraction, min, max = 0.048058942 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 1.3678093e-05, Final residual = 9.5061786e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6030366e-09, Final residual = 3.6950466e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831119 0 0.23177987 water fraction, min, max = 0.048038044 2.2372373e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282905 0 0.23174939 water fraction, min, max = 0.048058939 2.2585861e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831119 0 0.23177987 water fraction, min, max = 0.048038045 2.2372373e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282905 0 0.23174939 water fraction, min, max = 0.04805894 2.2585861e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.4554025e-07, Final residual = 2.850473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0629646e-09, Final residual = 1.1275832e-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 = 0.12831118 0 0.23177987 water fraction, min, max = 0.048038045 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282905 0 0.23174939 water fraction, min, max = 0.04805894 2.215865e-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 = 0.12831118 0 0.23177987 water fraction, min, max = 0.048038045 2.215865e-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 = 0.1282905 0 0.23174939 water fraction, min, max = 0.04805894 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 7.2963228e-08, Final residual = 1.9773978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3681952e-09, Final residual = 5.4140606e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 138.49 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.24783931 max: 0.59945091 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030737233 -> dtInletScale=195.203 fluxAdjustedLocalCo dtLocalScale=1.000916, dtInletScale=195.203 -> dtScale=1.000916 deltaT = 2.1747385 Time = 326.67 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 = 0.12826962 0 0.23171906 water fraction, min, max = 0.048079609 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824894 0 0.23168873 water fraction, min, max = 0.048100086 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.9999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826964 0 0.23171907 water fraction, min, max = 0.048079201 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99997266 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282493 0 0.23168874 water fraction, min, max = 0.04809976 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.9999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8560069e-05, Final residual = 3.3660748e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5621373e-09, Final residual = 1.2074896e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827002 0 0.23171928 water fraction, min, max = 0.048079206 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824973 0 0.231689 water fraction, min, max = 0.048099667 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827002 0 0.23171928 water fraction, min, max = 0.048079177 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.12824975 0 0.23168899 water fraction, min, max = 0.048099645 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 1.2784619e-05, Final residual = 7.9086042e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9855534e-09, Final residual = 3.142963e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827005 0 0.23171928 water fraction, min, max = 0.048079179 2.2303297e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824978 0 0.231689 water fraction, min, max = 0.048099643 2.2447786e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827005 0 0.23171928 water fraction, min, max = 0.04807918 2.2303297e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824978 0 0.231689 water fraction, min, max = 0.048099643 2.2447786e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 4.6079438e-07, Final residual = 8.4689905e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5258028e-09, Final residual = 1.8247537e-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 = 0.12827005 0 0.23171928 water fraction, min, max = 0.04807918 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824978 0 0.231689 water fraction, min, max = 0.048099644 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827005 0 0.23171928 water fraction, min, max = 0.04807918 2.215865e-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 = 0.12824978 0 0.231689 water fraction, min, max = 0.048099644 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 5.9735867e-08, Final residual = 1.6356395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.039797e-09, Final residual = 4.2211427e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 138.97 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.24788226 max: 0.59946773 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030762748 -> dtInletScale=195.04109 fluxAdjustedLocalCo dtLocalScale=1.0008879, dtInletScale=195.04109 -> dtScale=1.0008879 deltaT = 2.1765458 Time = 328.846 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822933 0 0.23165887 water fraction, min, max = 0.048119901 2.219957e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820906 0 0.23162874 water fraction, min, max = 0.048139984 2.2240535e-11 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998728 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822934 0 0.23165887 water fraction, min, max = 0.048119528 2.2199659e-11 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99997568 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820939 0 0.23162875 water fraction, min, max = 0.048139685 2.2240624e-11 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998942 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1848207e-05, Final residual = 2.7803055e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9563032e-09, Final residual = 9.9595713e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822969 0 0.23165909 water fraction, min, max = 0.048119538 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820977 0 0.231629 water fraction, min, max = 0.048139611 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822969 0 0.23165909 water fraction, min, max = 0.048119509 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.12820979 0 0.231629 water fraction, min, max = 0.048139589 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 1.2008142e-05, Final residual = 6.8036836e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.870334e-09, Final residual = 3.029532e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822972 0 0.23165909 water fraction, min, max = 0.048119512 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820982 0 0.231629 water fraction, min, max = 0.048139587 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822972 0 0.23165909 water fraction, min, max = 0.048119512 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820982 0 0.231629 water fraction, min, max = 0.048139588 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.922816e-07, Final residual = 6.9380467e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0305846e-09, Final residual = 1.4543061e-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 = 0.12822972 0 0.23165909 water fraction, min, max = 0.048119512 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820982 0 0.231629 water fraction, min, max = 0.048139588 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822972 0 0.23165909 water fraction, min, max = 0.048119512 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820982 0 0.231629 water fraction, min, max = 0.048139588 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 5.0422754e-08, Final residual = 1.2611093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7115246e-09, Final residual = 3.4653658e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 139.46 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.24792437 max: 0.5994863 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030788313 -> dtInletScale=194.87914 fluxAdjustedLocalCo dtLocalScale=1.0008569, dtInletScale=194.87914 -> dtScale=1.0008569 deltaT = 2.1783565 Time = 331.025 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818975 0 0.23159907 water fraction, min, max = 0.048159475 2.2175061e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816986 0 0.23156914 water fraction, min, max = 0.0481792 2.2191489e-11 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99998856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818977 0 0.23159907 water fraction, min, max = 0.04815913 2.2175096e-11 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99997817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817016 0 0.23156914 water fraction, min, max = 0.048178924 2.2191524e-11 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999052 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6071538e-05, Final residual = 2.1233988e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3338188e-09, Final residual = 9.9311285e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819008 0 0.23159929 water fraction, min, max = 0.048159145 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281705 0 0.23156939 water fraction, min, max = 0.048178866 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819009 0 0.23159928 water fraction, min, max = 0.048159117 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.12817053 0 0.23156939 water fraction, min, max = 0.048178844 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 1.1330431e-05, Final residual = 8.6148535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6870187e-09, Final residual = 2.053307e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819011 0 0.23159928 water fraction, min, max = 0.048159119 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817055 0 0.23156939 water fraction, min, max = 0.048178843 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819011 0 0.23159928 water fraction, min, max = 0.04815912 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817055 0 0.23156939 water fraction, min, max = 0.048178843 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 3.3545322e-07, Final residual = 5.821744e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9286519e-09, Final residual = 1.1294809e-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 = 0.12819011 0 0.23159928 water fraction, min, max = 0.04815912 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817055 0 0.23156939 water fraction, min, max = 0.048178843 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819011 0 0.23159928 water fraction, min, max = 0.04815912 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817055 0 0.23156939 water fraction, min, max = 0.048178843 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 4.2952536e-08, Final residual = 1.0511756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5101655e-09, Final residual = 3.0342814e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 139.94 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.24796584 max: 0.59950664 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030813927 -> dtInletScale=194.71715 fluxAdjustedLocalCo dtLocalScale=1.0008229, dtInletScale=194.71715 -> dtScale=1.0008229 deltaT = 2.1795657 Time = 333.204 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815084 0 0.23153966 water fraction, min, max = 0.048198387 2.2188232e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813129 0 0.23150993 water fraction, min, max = 0.04821778 2.2217844e-11 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815086 0 0.23153967 water fraction, min, max = 0.048198066 2.2188294e-11 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99998011 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813157 0 0.23150994 water fraction, min, max = 0.048217525 2.2217907e-11 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999142 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.107171e-05, Final residual = 1.6190329e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8655682e-09, Final residual = 8.3087542e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815114 0 0.23153988 water fraction, min, max = 0.048198085 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813188 0 0.23151018 water fraction, min, max = 0.048217478 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 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 = 0.12815115 0 0.23153987 water fraction, min, max = 0.048198057 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.1281319 0 0.23151018 water fraction, min, max = 0.048217456 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 1.0732293e-05, Final residual = 7.4643663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5199636e-09, Final residual = 1.9468433e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815117 0 0.23153988 water fraction, min, max = 0.04819806 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813193 0 0.23151018 water fraction, min, max = 0.048217456 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815117 0 0.23153988 water fraction, min, max = 0.04819806 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813193 0 0.23151018 water fraction, min, max = 0.048217456 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9099567e-07, Final residual = 4.9641711e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1194144e-09, Final residual = 9.3383506e-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 = 0.12815117 0 0.23153988 water fraction, min, max = 0.04819806 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813193 0 0.23151018 water fraction, min, max = 0.048217456 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815117 0 0.23153988 water fraction, min, max = 0.04819806 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813193 0 0.23151018 water fraction, min, max = 0.048217456 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 3.7742626e-08, Final residual = 9.2274364e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3109674e-09, Final residual = 2.5016917e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 140.42 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.24793802 max: 0.5993625 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030831032 -> dtInletScale=194.60912 fluxAdjustedLocalCo dtLocalScale=1.0010636, dtInletScale=194.60912 -> dtScale=1.0010636 deltaT = 2.1813825 Time = 335.386 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811254 0 0.23148064 water fraction, min, max = 0.048236691 2.2168461e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809329 0 0.23145111 water fraction, min, max = 0.048255785 2.2178282e-11 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.9999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811255 0 0.23148065 water fraction, min, max = 0.048236391 2.2168482e-11 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99998173 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809356 0 0.23145111 water fraction, min, max = 0.048255546 2.2178303e-11 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999217 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6769956e-05, Final residual = 1.3258447e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6224913e-09, Final residual = 6.4781239e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811282 0 0.23148086 water fraction, min, max = 0.048236413 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809384 0 0.23145135 water fraction, min, max = 0.048255509 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811282 0 0.23148085 water fraction, min, max = 0.048236385 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.12809386 0 0.23145135 water fraction, min, max = 0.048255488 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0210206e-05, Final residual = 6.6008137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6485198e-09, Final residual = 1.9408289e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811284 0 0.23148085 water fraction, min, max = 0.048236388 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809389 0 0.23145135 water fraction, min, max = 0.048255488 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811284 0 0.23148086 water fraction, min, max = 0.048236389 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809389 0 0.23145135 water fraction, min, max = 0.048255488 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 2.5436126e-07, Final residual = 4.3131506e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4549736e-09, Final residual = 7.1808866e-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 = 0.12811284 0 0.23148085 water fraction, min, max = 0.048236389 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809389 0 0.23145135 water fraction, min, max = 0.048255488 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811284 0 0.23148085 water fraction, min, max = 0.048236389 2.215865e-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 = 0.12809389 0 0.23145135 water fraction, min, max = 0.048255488 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 3.335649e-08, Final residual = 8.1058696e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1931479e-09, Final residual = 2.1991572e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 140.89 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.2479786 max: 0.59938641 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030856731 -> dtInletScale=194.44704 fluxAdjustedLocalCo dtLocalScale=1.0010237, dtInletScale=194.44704 -> dtScale=1.0010237 deltaT = 2.1832029 Time = 337.569 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807479 0 0.231422 water fraction, min, max = 0.048274438 2.2174206e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805583 0 0.23139265 water fraction, min, max = 0.048293255 2.2189777e-11 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999113 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280748 0 0.23142201 water fraction, min, max = 0.048274156 2.2174238e-11 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99998312 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805608 0 0.23139266 water fraction, min, max = 0.048293031 2.218981e-11 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999277 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3046513e-05, Final residual = 1.1934502e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5298857e-09, Final residual = 5.6250451e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807505 0 0.23142221 water fraction, min, max = 0.04827418 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805634 0 0.23139289 water fraction, min, max = 0.048293002 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807505 0 0.23142221 water fraction, min, max = 0.048274153 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.12805636 0 0.23139289 water fraction, min, max = 0.048292982 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 9.7468852e-06, Final residual = 5.9549509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0514775e-09, Final residual = 2.0587928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807507 0 0.23142221 water fraction, min, max = 0.048274156 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805638 0 0.2313929 water fraction, min, max = 0.048292982 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807507 0 0.23142221 water fraction, min, max = 0.048274157 2.215865e-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 = 0.12805638 0 0.2313929 water fraction, min, max = 0.048292982 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 2.2543754e-07, Final residual = 3.8721836e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0417872e-09, Final residual = 5.7707879e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 141.26 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.24801892 max: 0.59941219 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030882481 -> dtInletScale=194.28491 fluxAdjustedLocalCo dtLocalScale=1.0009806, dtInletScale=194.28491 -> dtScale=1.0009806 deltaT = 2.1850268 Time = 339.754 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803756 0 0.23136373 water fraction, min, max = 0.048311667 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801887 0 0.23133457 water fraction, min, max = 0.048330227 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999176 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803757 0 0.23136374 water fraction, min, max = 0.048311401 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99998433 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280191 0 0.23133457 water fraction, min, max = 0.048330016 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999329 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9815275e-05, Final residual = 1.1351204e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4923127e-09, Final residual = 5.4750755e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280378 0 0.23136394 water fraction, min, max = 0.048311427 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801934 0 0.2313348 water fraction, min, max = 0.048329994 2.215865e-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 = 0.1280378 0 0.23136393 water fraction, min, max = 0.0483114 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.12801936 0 0.2313348 water fraction, min, max = 0.048329974 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 9.3343356e-06, Final residual = 5.4837583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5781046e-09, Final residual = 2.0299443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803783 0 0.23136394 water fraction, min, max = 0.048311404 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801938 0 0.23133481 water fraction, min, max = 0.048329975 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803783 0 0.23136394 water fraction, min, max = 0.048311404 2.215865e-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 = 0.12801938 0 0.23133481 water fraction, min, max = 0.048329975 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 2.0281281e-07, Final residual = 3.533397e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7624246e-09, Final residual = 5.2752666e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 141.63 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.24805908 max: 0.59943978 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030908281 -> dtInletScale=194.12273 fluxAdjustedLocalCo dtLocalScale=1.0009346, dtInletScale=194.12273 -> dtScale=1.0009346 deltaT = 2.1868542 Time = 341.941 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800082 0 0.23130582 water fraction, min, max = 0.048348413 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798237 0 0.23127684 water fraction, min, max = 0.048366733 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999232 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800083 0 0.23130583 water fraction, min, max = 0.048348161 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998538 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798259 0 0.23127685 water fraction, min, max = 0.048366533 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999374 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7004225e-05, Final residual = 1.0943308e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4533021e-09, Final residual = 5.0422988e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800104 0 0.23130603 water fraction, min, max = 0.048348188 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798281 0 0.23127708 water fraction, min, max = 0.048366516 2.215865e-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 = 0.12800104 0 0.23130603 water fraction, min, max = 0.048348162 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.12798283 0 0.23127707 water fraction, min, max = 0.048366496 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 8.964865e-06, Final residual = 5.1554463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2161354e-09, Final residual = 2.0390252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800106 0 0.23130603 water fraction, min, max = 0.048348165 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798285 0 0.23127708 water fraction, min, max = 0.048366498 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800106 0 0.23130603 water fraction, min, max = 0.048348165 2.215865e-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 = 0.12798285 0 0.23127708 water fraction, min, max = 0.048366498 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.8388209e-07, Final residual = 3.2878665e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.535004e-09, Final residual = 4.8739148e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 142.01 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.24809914 max: 0.5994692 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030934131 -> dtInletScale=193.96051 fluxAdjustedLocalCo dtLocalScale=1.0008855, dtInletScale=193.96051 -> dtScale=1.0008855 deltaT = 2.1886853 Time = 344.129 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796453 0 0.23124828 water fraction, min, max = 0.048384704 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794631 0 0.23121948 water fraction, min, max = 0.048402799 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.9999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796453 0 0.23124828 water fraction, min, max = 0.048384465 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998631 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794652 0 0.23121948 water fraction, min, max = 0.048402609 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999414 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4579322e-05, Final residual = 1.0536985e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4298078e-09, Final residual = 5.1172821e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796474 0 0.23124848 water fraction, min, max = 0.048384493 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794672 0 0.23121971 water fraction, min, max = 0.048402597 2.215865e-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 = 0.12796474 0 0.23124848 water fraction, min, max = 0.048384467 2.215865e-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 = 0.12794675 0 0.23121971 water fraction, min, max = 0.048402578 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 8.6344172e-06, Final residual = 4.9351321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9920691e-09, Final residual = 2.0844258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796476 0 0.23124848 water fraction, min, max = 0.048384471 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794677 0 0.23121971 water fraction, min, max = 0.048402579 2.215865e-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 = 0.12796476 0 0.23124848 water fraction, min, max = 0.048384471 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794677 0 0.23121971 water fraction, min, max = 0.048402579 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.7059619e-07, Final residual = 3.1135379e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.394726e-09, Final residual = 4.6269599e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 142.39 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 0.24813919 max: 0.59950046 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030960032 -> dtInletScale=193.79825 fluxAdjustedLocalCo dtLocalScale=1.0008333, dtInletScale=193.79825 -> dtScale=1.0008333 deltaT = 2.189908 Time = 346.319 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792867 0 0.23119109 water fraction, min, max = 0.048420563 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791067 0 0.23116248 water fraction, min, max = 0.04843844 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999988 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 = 0.12792867 0 0.2311911 water fraction, min, max = 0.048420335 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998712 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791088 0 0.23116249 water fraction, min, max = 0.048438258 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999449 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2483954e-05, Final residual = 1.0099867e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3761061e-09, Final residual = 4.6570695e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792887 0 0.23119129 water fraction, min, max = 0.048420363 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791107 0 0.23116271 water fraction, min, max = 0.048438251 2.215865e-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 = 0.12792887 0 0.23119129 water fraction, min, max = 0.048420339 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.12791109 0 0.23116271 water fraction, min, max = 0.048438232 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 8.3330451e-06, Final residual = 4.7856158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8548515e-09, Final residual = 2.2427832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792889 0 0.23119129 water fraction, min, max = 0.048420342 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791111 0 0.23116271 water fraction, min, max = 0.048438234 2.215865e-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 = 0.12792889 0 0.23119129 water fraction, min, max = 0.048420342 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791111 0 0.23116271 water fraction, min, max = 0.048438234 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.6105332e-07, Final residual = 2.9595486e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.289219e-09, Final residual = 5.6065832e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 142.76 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 0.24810998 max: 0.59936625 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030977328 -> dtInletScale=193.69004 fluxAdjustedLocalCo dtLocalScale=1.0010574, dtInletScale=193.69004 -> dtScale=1.0010574 deltaT = 2.1917452 Time = 348.511 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789322 0 0.23113427 water fraction, min, max = 0.048456013 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787543 0 0.23110583 water fraction, min, max = 0.048473688 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789323 0 0.23113428 water fraction, min, max = 0.048455793 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998784 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787562 0 0.23110584 water fraction, min, max = 0.048473514 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.072739e-05, Final residual = 9.5647921e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6923205e-09, Final residual = 1.0092349e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789341 0 0.23113447 water fraction, min, max = 0.048455823 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278758 0 0.23110606 water fraction, min, max = 0.048473511 2.215865e-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 = 0.12789341 0 0.23113447 water fraction, min, max = 0.048455799 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787582 0 0.23110605 water fraction, min, max = 0.048473492 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 8.064625e-06, Final residual = 4.6894722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7092191e-09, Final residual = 2.087578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789343 0 0.23113447 water fraction, min, max = 0.048455802 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787584 0 0.23110606 water fraction, min, max = 0.048473494 2.215865e-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 = 0.12789343 0 0.23113447 water fraction, min, max = 0.048455802 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787584 0 0.23110606 water fraction, min, max = 0.048473494 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 1.5474613e-07, Final residual = 2.7883161e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1507573e-09, Final residual = 5.5563387e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 143.15 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.24815011 max: 0.59940123 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031003316 -> dtInletScale=193.52769 fluxAdjustedLocalCo dtLocalScale=1.0009989, dtInletScale=193.52769 -> dtScale=1.0009989 deltaT = 2.1935859 Time = 350.705 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785815 0 0.23107779 water fraction, min, max = 0.048491078 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784056 0 0.23104953 water fraction, min, max = 0.048508562 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999394 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785816 0 0.2310778 water fraction, min, max = 0.048490867 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784075 0 0.23104953 water fraction, min, max = 0.048508395 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999507 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9268944e-05, Final residual = 9.018111e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1269539e-09, Final residual = 9.8975993e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785833 0 0.23107799 water fraction, min, max = 0.048490897 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784092 0 0.23104975 water fraction, min, max = 0.048508395 2.215865e-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 = 0.12785833 0 0.23107798 water fraction, min, max = 0.048490873 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784094 0 0.23104975 water fraction, min, max = 0.048508376 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 7.8209491e-06, Final residual = 4.6123737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7022925e-09, Final residual = 2.5097969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785835 0 0.23107799 water fraction, min, max = 0.048490877 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784095 0 0.23104975 water fraction, min, max = 0.048508379 2.215865e-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 = 0.12785835 0 0.23107799 water fraction, min, max = 0.048490877 2.215865e-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 = 0.12784095 0 0.23104975 water fraction, min, max = 0.048508379 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.4949165e-07, Final residual = 2.581912e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9693447e-09, Final residual = 6.7428759e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 143.53 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.24819037 max: 0.59943808 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031029354 -> dtInletScale=193.36529 fluxAdjustedLocalCo dtLocalScale=1.0009374, dtInletScale=193.36529 -> dtScale=1.0009374 deltaT = 2.1954303 Time = 352.9 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 = 0.12782345 0 0.23102165 water fraction, min, max = 0.048525776 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780605 0 0.23099356 water fraction, min, max = 0.048543079 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.9999999 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 = 0.12782346 0 0.23102166 water fraction, min, max = 0.048525573 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780623 0 0.23099357 water fraction, min, max = 0.048542918 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999531 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8065034e-05, Final residual = 8.5179714e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6130001e-09, Final residual = 9.3092486e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782363 0 0.23102185 water fraction, min, max = 0.048525604 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780639 0 0.23099378 water fraction, min, max = 0.04854292 2.215865e-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 = 0.12782363 0 0.23102184 water fraction, min, max = 0.04852558 2.215865e-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 = 0.12780641 0 0.23099378 water fraction, min, max = 0.048542902 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 7.5988736e-06, Final residual = 4.5250036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5605828e-09, Final residual = 2.1122028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782365 0 0.23102185 water fraction, min, max = 0.048525584 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780642 0 0.23099378 water fraction, min, max = 0.048542905 2.215865e-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 = 0.12782365 0 0.23102185 water fraction, min, max = 0.048525584 2.215865e-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 = 0.12780642 0 0.23099378 water fraction, min, max = 0.048542905 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 1.46169e-07, Final residual = 2.3736975e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7776201e-09, Final residual = 5.4170263e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 143.91 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.24823079 max: 0.59947683 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031055444 -> dtInletScale=193.20284 fluxAdjustedLocalCo dtLocalScale=1.0008727, dtInletScale=193.20284 -> dtScale=1.0008727 deltaT = 2.1972783 Time = 355.097 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 = 0.1277891 0 0.23096585 water fraction, min, max = 0.048560125 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777188 0 0.23093793 water fraction, min, max = 0.048577254 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.9999999 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 = 0.12778911 0 0.23096586 water fraction, min, max = 0.048559929 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777205 0 0.23093794 water fraction, min, max = 0.048577098 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999553 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7093946e-05, Final residual = 8.057257e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1687485e-09, Final residual = 9.1551315e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778927 0 0.23096604 water fraction, min, max = 0.04855996 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1277722 0 0.23093814 water fraction, min, max = 0.048577103 2.215865e-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 = 0.12778927 0 0.23096604 water fraction, min, max = 0.048559937 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777222 0 0.23093814 water fraction, min, max = 0.048577086 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 7.3960242e-06, Final residual = 4.4219791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4388577e-09, Final residual = 2.2307875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778929 0 0.23096604 water fraction, min, max = 0.048559941 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777224 0 0.23093815 water fraction, min, max = 0.048577089 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778929 0 0.23096604 water fraction, min, max = 0.048559941 2.215865e-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 = 0.12777224 0 0.23093815 water fraction, min, max = 0.048577089 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.4455914e-07, Final residual = 9.8369908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8449262e-09, Final residual = 1.611676e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 144.27 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.24827141 max: 0.59951746 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031081585 -> dtInletScale=193.04035 fluxAdjustedLocalCo dtLocalScale=1.0008049, dtInletScale=193.04035 -> dtScale=1.0008049 deltaT = 2.1985124 Time = 357.296 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 = 0.1277551 0 0.23091039 water fraction, min, max = 0.048594134 2.2179183e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773804 0 0.23088264 water fraction, min, max = 0.048611091 2.2199736e-11 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999474 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1277551 0 0.2309104 water fraction, min, max = 0.048593944 2.2179222e-11 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773821 0 0.23088265 water fraction, min, max = 0.04861094 2.2199775e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999572 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6298839e-05, Final residual = 7.6304526e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7217138e-09, Final residual = 8.3697491e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775525 0 0.23091058 water fraction, min, max = 0.048593975 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773835 0 0.23088286 water fraction, min, max = 0.048610948 2.215865e-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 = 0.12775526 0 0.23091058 water fraction, min, max = 0.048593953 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773837 0 0.23088285 water fraction, min, max = 0.048610931 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 7.2058581e-06, Final residual = 4.3036881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3376252e-09, Final residual = 2.0716419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775527 0 0.23091058 water fraction, min, max = 0.048593957 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773839 0 0.23088286 water fraction, min, max = 0.048610934 2.215865e-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 = 0.12775527 0 0.23091058 water fraction, min, max = 0.048593957 2.215865e-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 = 0.12773839 0 0.23088286 water fraction, min, max = 0.048610934 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 1.4388435e-07, Final residual = 9.5163436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5334429e-09, Final residual = 1.6237142e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 144.65 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.24824259 max: 0.59939177 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031099042 -> dtInletScale=192.93199 fluxAdjustedLocalCo dtLocalScale=1.0010147, dtInletScale=192.93199 -> dtScale=1.0010147 deltaT = 2.2003666 Time = 359.496 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772141 0 0.23085527 water fraction, min, max = 0.048627817 2.2163368e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770452 0 0.23082768 water fraction, min, max = 0.048644613 2.2168089e-11 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999495 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772142 0 0.23085528 water fraction, min, max = 0.048627631 2.2163376e-11 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.9999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770469 0 0.23082769 water fraction, min, max = 0.048644467 2.2168098e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5658445e-05, Final residual = 7.2357652e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3532773e-09, Final residual = 7.9900318e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772157 0 0.23085545 water fraction, min, max = 0.048627663 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770482 0 0.23082789 water fraction, min, max = 0.048644476 2.215865e-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 = 0.12772157 0 0.23085545 water fraction, min, max = 0.048627641 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770484 0 0.23082789 water fraction, min, max = 0.048644459 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 7.0343299e-06, Final residual = 4.1636915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2332892e-09, Final residual = 2.210373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772158 0 0.23085545 water fraction, min, max = 0.048627646 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770486 0 0.23082789 water fraction, min, max = 0.048644463 2.215865e-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 = 0.12772158 0 0.23085545 water fraction, min, max = 0.048627645 2.215865e-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 = 0.12770486 0 0.23082789 water fraction, min, max = 0.048644463 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.4394358e-07, Final residual = 9.2708677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2710621e-09, Final residual = 1.5605289e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 145.04 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 0.24828369 max: 0.5994362 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031125271 -> dtInletScale=192.76941 fluxAdjustedLocalCo dtLocalScale=1.0009405, dtInletScale=192.76941 -> dtScale=1.0009405 deltaT = 2.2022245 Time = 361.698 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768804 0 0.23080047 water fraction, min, max = 0.048661189 2.2168086e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767131 0 0.23077304 water fraction, min, max = 0.048677831 2.217753e-11 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999515 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768805 0 0.23080047 water fraction, min, max = 0.048661009 2.2168103e-11 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999077 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767147 0 0.23077305 water fraction, min, max = 0.048677689 2.2177547e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999605 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5106049e-05, Final residual = 6.8684022e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9961103e-09, Final residual = 7.5771581e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768819 0 0.23080065 water fraction, min, max = 0.048661041 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276716 0 0.23077325 water fraction, min, max = 0.048677701 2.215865e-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 = 0.12768819 0 0.23080065 water fraction, min, max = 0.04866102 2.215865e-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 = 0.12767162 0 0.23077325 water fraction, min, max = 0.048677684 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 6.8758143e-06, Final residual = 4.0059201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0278009e-09, Final residual = 2.0420519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768821 0 0.23080065 water fraction, min, max = 0.048661024 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767163 0 0.23077325 water fraction, min, max = 0.048677688 2.215865e-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 = 0.12768821 0 0.23080065 water fraction, min, max = 0.048661024 2.215865e-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 = 0.12767163 0 0.23077325 water fraction, min, max = 0.048677687 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.4446257e-07, Final residual = 9.0000854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9982986e-09, Final residual = 1.5313026e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 145.48 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 0.24832507 max: 0.59948255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031151552 -> dtInletScale=192.60678 fluxAdjustedLocalCo dtLocalScale=1.0008632, dtInletScale=192.60678 -> dtScale=1.0008632 deltaT = 2.2040861 Time = 363.903 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 = 0.12765497 0 0.23074599 water fraction, min, max = 0.048694263 2.217192e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763838 0 0.23071872 water fraction, min, max = 0.048710756 2.2185202e-11 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999532 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765497 0 0.23074599 water fraction, min, max = 0.048694087 2.2171945e-11 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.9999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763854 0 0.23071873 water fraction, min, max = 0.048710617 2.2185226e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4614894e-05, Final residual = 6.5253224e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.664549e-09, Final residual = 7.498457e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765511 0 0.23074617 water fraction, min, max = 0.04869412 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763866 0 0.23071893 water fraction, min, max = 0.048710631 2.215865e-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 = 0.12765511 0 0.23074616 water fraction, min, max = 0.048694099 2.215865e-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 = 0.12763868 0 0.23071892 water fraction, min, max = 0.048710615 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 6.7291331e-06, Final residual = 3.8420987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8966239e-09, Final residual = 1.8798516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765513 0 0.23074617 water fraction, min, max = 0.048694103 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276387 0 0.23071893 water fraction, min, max = 0.048710618 2.215865e-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 = 0.12765513 0 0.23074617 water fraction, min, max = 0.048694103 2.215865e-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 = 0.1276387 0 0.23071893 water fraction, min, max = 0.048710618 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.4562057e-07, Final residual = 8.7447417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7497912e-09, Final residual = 1.5016523e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 145.84 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 0.24836678 max: 0.59953082 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031177884 -> dtInletScale=192.4441 fluxAdjustedLocalCo dtLocalScale=1.0007826, dtInletScale=192.4441 -> dtScale=1.0007826 deltaT = 2.2053292 Time = 366.108 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 = 0.12762219 0 0.23069183 water fraction, min, max = 0.048727043 2.2160645e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760575 0 0.23066473 water fraction, min, max = 0.048743388 2.2162641e-11 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999548 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762219 0 0.23069183 water fraction, min, max = 0.048726872 2.2160648e-11 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999141 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760591 0 0.23066474 water fraction, min, max = 0.048743253 2.2162645e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999633 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4148835e-05, Final residual = 6.2026238e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.36165e-09, Final residual = 6.98245e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762232 0 0.23069201 water fraction, min, max = 0.048726905 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760603 0 0.23066493 water fraction, min, max = 0.048743268 2.215865e-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 = 0.12762233 0 0.230692 water fraction, min, max = 0.048726884 2.215865e-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 = 0.12760604 0 0.23066493 water fraction, min, max = 0.048743252 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 6.589109e-06, Final residual = 3.6654935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7240153e-09, Final residual = 1.8589762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762234 0 0.23069201 water fraction, min, max = 0.048726888 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760606 0 0.23066493 water fraction, min, max = 0.048743256 2.215865e-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 = 0.12762234 0 0.23069201 water fraction, min, max = 0.048726888 2.215865e-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 = 0.12760606 0 0.23066493 water fraction, min, max = 0.048743256 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.4721175e-07, Final residual = 8.544711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.577318e-09, Final residual = 1.4838968e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 146.25 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.24833882 max: 0.59941206 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031195469 -> dtInletScale=192.33562 fluxAdjustedLocalCo dtLocalScale=1.0009809, dtInletScale=192.33562 -> dtScale=1.0009809 deltaT = 2.2071971 Time = 368.315 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758969 0 0.23063799 water fraction, min, max = 0.048759539 2.2174781e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275734 0 0.23061105 water fraction, min, max = 0.048775745 2.2190927e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999562 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275897 0 0.23063799 water fraction, min, max = 0.048759372 2.2174811e-11 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999168 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757355 0 0.23061105 water fraction, min, max = 0.048775613 2.2190956e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999644 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3723011e-05, Final residual = 5.9008645e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0512369e-09, Final residual = 6.4268741e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758982 0 0.23063817 water fraction, min, max = 0.048759405 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757366 0 0.23061124 water fraction, min, max = 0.04877563 2.215865e-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 = 0.12758983 0 0.23063816 water fraction, min, max = 0.048759385 2.215865e-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 = 0.12757368 0 0.23061124 water fraction, min, max = 0.048775614 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.4622081e-06, Final residual = 3.4868322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5880703e-09, Final residual = 1.7870811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758984 0 0.23063817 water fraction, min, max = 0.048759389 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757369 0 0.23061125 water fraction, min, max = 0.048775618 2.215865e-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 = 0.12758984 0 0.23063817 water fraction, min, max = 0.048759389 2.215865e-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 = 0.12757369 0 0.23061125 water fraction, min, max = 0.048775618 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.4905918e-07, Final residual = 8.3662813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3639573e-09, Final residual = 1.4105528e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 146.64 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.24838119 max: 0.59946416 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031221891 -> dtInletScale=192.17286 fluxAdjustedLocalCo dtLocalScale=1.0008939, dtInletScale=192.17286 -> dtScale=1.0008939 deltaT = 2.2090687 Time = 370.524 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755746 0 0.23058446 water fraction, min, max = 0.048791765 2.2179619e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754131 0 0.23055767 water fraction, min, max = 0.048807836 2.2200606e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999576 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755747 0 0.23058446 water fraction, min, max = 0.048791601 2.2179656e-11 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999193 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754146 0 0.23055768 water fraction, min, max = 0.048807706 2.2200644e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999655 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3310611e-05, Final residual = 5.6176832e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7978467e-09, Final residual = 6.1542859e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275576 0 0.23058463 water fraction, min, max = 0.048791635 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754157 0 0.23055786 water fraction, min, max = 0.048807725 2.215865e-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 = 0.1275576 0 0.23058463 water fraction, min, max = 0.048791614 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754158 0 0.23055786 water fraction, min, max = 0.048807709 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.3429552e-06, Final residual = 3.3026372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3600577e-09, Final residual = 1.6946287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755761 0 0.23058463 water fraction, min, max = 0.048791619 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275416 0 0.23055787 water fraction, min, max = 0.048807713 2.215865e-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 = 0.12755761 0 0.23058463 water fraction, min, max = 0.048791618 2.215865e-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 = 0.1275416 0 0.23055787 water fraction, min, max = 0.048807713 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.5149226e-07, Final residual = 8.2006497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2249209e-09, Final residual = 1.3910318e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 147 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.24842395 max: 0.5995182 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031248365 -> dtInletScale=192.01004 fluxAdjustedLocalCo dtLocalScale=1.0008036, dtInletScale=192.01004 -> dtScale=1.0008036 deltaT = 2.2103185 Time = 372.734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752551 0 0.23053124 water fraction, min, max = 0.048823723 2.2186688e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750949 0 0.23050461 water fraction, min, max = 0.048839658 2.2214751e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 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 = 0.12752551 0 0.23053124 water fraction, min, max = 0.048823563 2.2186738e-11 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999216 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750963 0 0.23050462 water fraction, min, max = 0.048839532 2.2214801e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999665 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2894469e-05, Final residual = 5.3520324e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5499353e-09, Final residual = 6.3093817e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752563 0 0.23053141 water fraction, min, max = 0.048823596 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750974 0 0.2305048 water fraction, min, max = 0.048839551 2.215865e-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 = 0.12752563 0 0.23053141 water fraction, min, max = 0.048823576 2.215865e-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 = 0.12750976 0 0.2305048 water fraction, min, max = 0.048839536 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.2285248e-06, Final residual = 3.1016298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1675817e-09, Final residual = 1.5769725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752565 0 0.23053141 water fraction, min, max = 0.048823581 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750977 0 0.2305048 water fraction, min, max = 0.04883954 2.215865e-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 = 0.12752565 0 0.23053141 water fraction, min, max = 0.048823581 2.215865e-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 = 0.12750977 0 0.2305048 water fraction, min, max = 0.04883954 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5432813e-07, Final residual = 8.0395389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0664767e-09, Final residual = 1.3429033e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 147.38 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.24839686 max: 0.5994047 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031266045 -> dtInletScale=191.90147 fluxAdjustedLocalCo dtLocalScale=1.0009932, dtInletScale=191.90147 -> dtScale=1.0009932 deltaT = 2.2121964 Time = 374.947 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749381 0 0.23047832 water fraction, min, max = 0.048855421 2.2207498e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747792 0 0.23045185 water fraction, min, max = 0.048871229 2.2256388e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999599 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749381 0 0.23047833 water fraction, min, max = 0.048855264 2.2207584e-11 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999237 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747806 0 0.23045185 water fraction, min, max = 0.048871105 2.2256474e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999674 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2501015e-05, Final residual = 5.1059405e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2735206e-09, Final residual = 5.8631019e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749393 0 0.23047849 water fraction, min, max = 0.048855298 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747816 0 0.23045204 water fraction, min, max = 0.048871126 2.215865e-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 = 0.12749393 0 0.23047849 water fraction, min, max = 0.048855278 2.215865e-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 = 0.12747818 0 0.23045203 water fraction, min, max = 0.048871111 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.124272e-06, Final residual = 2.9366583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0274274e-09, Final residual = 1.5406184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749395 0 0.23047849 water fraction, min, max = 0.048855283 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747819 0 0.23045204 water fraction, min, max = 0.048871115 2.215865e-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 = 0.12749395 0 0.23047849 water fraction, min, max = 0.048855283 2.215865e-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 = 0.12747819 0 0.23045204 water fraction, min, max = 0.048871115 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.5717964e-07, Final residual = 7.9094406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8768123e-09, Final residual = 1.2837253e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 147.75 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.24844041 max: 0.59946259 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031292609 -> dtInletScale=191.73857 fluxAdjustedLocalCo dtLocalScale=1.0008965, dtInletScale=191.73857 -> dtScale=1.0008965 deltaT = 2.2140781 Time = 377.161 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 = 0.12746236 0 0.23042571 water fraction, min, max = 0.048886871 2.2194489e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274466 0 0.23039938 water fraction, min, max = 0.048902555 2.2230358e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999609 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746236 0 0.23042571 water fraction, min, max = 0.048886717 2.2194551e-11 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999257 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744673 0 0.23039938 water fraction, min, max = 0.048902433 2.2230421e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999682 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2115442e-05, Final residual = 4.876501e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0463434e-09, Final residual = 5.6098377e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746248 0 0.23042588 water fraction, min, max = 0.048886751 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744683 0 0.23039957 water fraction, min, max = 0.048902456 2.215865e-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 = 0.12746248 0 0.23042587 water fraction, min, max = 0.048886732 2.215865e-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 = 0.12744685 0 0.23039956 water fraction, min, max = 0.048902441 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0259876e-06, Final residual = 2.7805954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8682636e-09, Final residual = 1.2303899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746249 0 0.23042588 water fraction, min, max = 0.048886736 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744686 0 0.23039957 water fraction, min, max = 0.048902445 2.215865e-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 = 0.12746249 0 0.23042588 water fraction, min, max = 0.048886736 2.215865e-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 = 0.12744686 0 0.23039957 water fraction, min, max = 0.048902445 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.5975481e-07, Final residual = 7.7674609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7913665e-09, Final residual = 1.2699537e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 148.11 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.24848438 max: 0.59952244 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031319226 -> dtInletScale=191.57562 fluxAdjustedLocalCo dtLocalScale=1.0007966, dtInletScale=191.57562 -> dtScale=1.0007966 deltaT = 2.2153346 Time = 379.376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743115 0 0.23037339 water fraction, min, max = 0.048918075 2.2220795e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741552 0 0.23034722 water fraction, min, max = 0.048933634 2.2282995e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999619 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743116 0 0.2303734 water fraction, min, max = 0.048917923 2.2220903e-11 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999275 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741565 0 0.23034722 water fraction, min, max = 0.048933514 2.2283102e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1724375e-05, Final residual = 4.6619167e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8274597e-09, Final residual = 5.4403914e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743127 0 0.23037356 water fraction, min, max = 0.048917957 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741575 0 0.2303474 water fraction, min, max = 0.048933537 2.215865e-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 = 0.12743127 0 0.23037355 water fraction, min, max = 0.048917938 2.215865e-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 = 0.12741577 0 0.2303474 water fraction, min, max = 0.048933522 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.9302e-06, Final residual = 2.6362947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7052375e-09, Final residual = 1.196848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743129 0 0.23037356 water fraction, min, max = 0.048917943 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741578 0 0.2303474 water fraction, min, max = 0.048933527 2.215865e-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 = 0.12743129 0 0.23037356 water fraction, min, max = 0.048917942 2.215865e-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 = 0.12741578 0 0.2303474 water fraction, min, max = 0.048933527 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.6240023e-07, Final residual = 7.6512876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6749982e-09, Final residual = 1.2468145e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 148.49 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.24845832 max: 0.59941422 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031337001 -> dtInletScale=191.46695 fluxAdjustedLocalCo dtLocalScale=1.0009773, dtInletScale=191.46695 -> dtScale=1.0009773 deltaT = 2.2172227 Time = 381.593 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740019 0 0.23032137 water fraction, min, max = 0.048949038 2.222341e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738467 0 0.23029534 water fraction, min, max = 0.048964479 2.2288226e-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 = 0.1274002 0 0.23032138 water fraction, min, max = 0.048948888 2.2223521e-11 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999291 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738481 0 0.23029535 water fraction, min, max = 0.048964361 2.2288337e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999697 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1354345e-05, Final residual = 4.4642799e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6104876e-09, Final residual = 5.4237941e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740031 0 0.23032153 water fraction, min, max = 0.048948923 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273849 0 0.23029552 water fraction, min, max = 0.048964386 2.215865e-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 = 0.12740031 0 0.23032153 water fraction, min, max = 0.048948904 2.215865e-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 = 0.12738492 0 0.23029552 water fraction, min, max = 0.048964371 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.8426918e-06, Final residual = 2.506871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5704146e-09, Final residual = 9.8910582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740032 0 0.23032153 water fraction, min, max = 0.048948909 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738493 0 0.23029552 water fraction, min, max = 0.048964376 2.215865e-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 = 0.12740032 0 0.23032153 water fraction, min, max = 0.048948908 2.215865e-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 = 0.12738493 0 0.23029552 water fraction, min, max = 0.048964376 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.6516314e-07, Final residual = 7.5340948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5375598e-09, Final residual = 1.2168209e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 148.87 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.24850317 max: 0.59947793 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031363708 -> dtInletScale=191.30391 fluxAdjustedLocalCo dtLocalScale=1.0008709, dtInletScale=191.30391 -> dtScale=1.0008709 deltaT = 2.2191145 Time = 383.812 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736946 0 0.23026963 water fraction, min, max = 0.048979771 2.2201223e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735406 0 0.23024375 water fraction, min, max = 0.048995097 2.2243832e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 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 = 0.12736946 0 0.23026964 water fraction, min, max = 0.048979624 2.2201295e-11 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999306 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735419 0 0.23024375 water fraction, min, max = 0.048994981 2.2243904e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999704 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0991642e-05, Final residual = 4.2822834e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4609404e-09, Final residual = 4.8485152e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736957 0 0.2302698 water fraction, min, max = 0.048979658 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735428 0 0.23024393 water fraction, min, max = 0.048995007 2.215865e-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 = 0.12736957 0 0.2302698 water fraction, min, max = 0.04897964 2.215865e-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 = 0.12735429 0 0.23024392 water fraction, min, max = 0.048994992 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.7596306e-06, Final residual = 2.3802973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4798226e-09, Final residual = 1.1342682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736959 0 0.2302698 water fraction, min, max = 0.048979645 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735431 0 0.23024393 water fraction, min, max = 0.048994997 2.215865e-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 = 0.12736959 0 0.2302698 water fraction, min, max = 0.048979644 2.215865e-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 = 0.12735431 0 0.23024393 water fraction, min, max = 0.048994997 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.6801164e-07, Final residual = 7.4398727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4510282e-09, Final residual = 1.1734894e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 149.24 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.24854849 max: 0.59954358 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031390469 -> dtInletScale=191.14082 fluxAdjustedLocalCo dtLocalScale=1.0007613, dtInletScale=191.14082 -> dtScale=1.0007613 deltaT = 2.2203779 Time = 386.033 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733896 0 0.23021819 water fraction, min, max = 0.049010274 2.224673e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732367 0 0.23019245 water fraction, min, max = 0.049025484 2.2334884e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999643 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733896 0 0.23021819 water fraction, min, max = 0.04901013 2.2246879e-11 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999321 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273238 0 0.23019246 water fraction, min, max = 0.04902537 2.2335033e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0623391e-05, Final residual = 4.1163574e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3004492e-09, Final residual = 4.9555374e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733906 0 0.23021835 water fraction, min, max = 0.049010165 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732389 0 0.23019263 water fraction, min, max = 0.049025397 2.215865e-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 = 0.12733907 0 0.23021835 water fraction, min, max = 0.049010146 2.215865e-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 = 0.1273239 0 0.23019262 water fraction, min, max = 0.049025383 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.67763e-06, Final residual = 2.2680204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3606692e-09, Final residual = 1.0493409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733908 0 0.23021835 water fraction, min, max = 0.049010151 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732391 0 0.23019263 water fraction, min, max = 0.049025388 2.215865e-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 = 0.12733908 0 0.23021835 water fraction, min, max = 0.049010151 2.215865e-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 = 0.12732391 0 0.23019263 water fraction, min, max = 0.049025387 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.7056923e-07, Final residual = 7.3423096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3302807e-09, Final residual = 1.1459297e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 149.62 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.24852358 max: 0.59944064 fluxAdjustedLocalCo inlet-based: CoInlet=0.003140834 -> dtInletScale=191.03206 fluxAdjustedLocalCo dtLocalScale=1.0009331, dtInletScale=191.03206 -> dtScale=1.0009331 deltaT = 2.2222762 Time = 388.255 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730868 0 0.23016703 water fraction, min, max = 0.049040554 2.2227061e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272935 0 0.23014143 water fraction, min, max = 0.049055655 2.229553e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 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 = 0.12730868 0 0.23016703 water fraction, min, max = 0.049040411 2.2227176e-11 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999334 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729363 0 0.23014144 water fraction, min, max = 0.049055542 2.2295644e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999716 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0275465e-05, Final residual = 3.9735092e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2085201e-09, Final residual = 4.5290984e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730878 0 0.23016719 water fraction, min, max = 0.049040447 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729371 0 0.2301416 water fraction, min, max = 0.04905557 2.215865e-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 = 0.12730878 0 0.23016719 water fraction, min, max = 0.049040429 2.215865e-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 = 0.12729373 0 0.2301416 water fraction, min, max = 0.049055556 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.6027745e-06, Final residual = 2.1587287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2345055e-09, Final residual = 8.4263985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273088 0 0.23016719 water fraction, min, max = 0.049040433 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729374 0 0.23014161 water fraction, min, max = 0.049055561 2.215865e-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 = 0.1273088 0 0.23016719 water fraction, min, max = 0.049040433 2.215865e-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 = 0.12729374 0 0.23014161 water fraction, min, max = 0.04905556 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.7305703e-07, Final residual = 7.2458682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.262686e-09, Final residual = 1.1634814e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 149.99 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.24856986 max: 0.59951016 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031435193 -> dtInletScale=190.86888 fluxAdjustedLocalCo dtLocalScale=1.0008171, dtInletScale=190.86888 -> dtScale=1.0008171 deltaT = 2.2235439 Time = 390.479 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727861 0 0.23011615 water fraction, min, max = 0.049070615 2.2215677e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726355 0 0.2300907 water fraction, min, max = 0.049085604 2.227275e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999656 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727862 0 0.23011616 water fraction, min, max = 0.049070474 2.2215771e-11 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999347 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726368 0 0.2300907 water fraction, min, max = 0.049085493 2.2272845e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999721 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9922004e-05, Final residual = 3.8763698e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1071777e-09, Final residual = 4.7423585e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727872 0 0.23011631 water fraction, min, max = 0.04907051 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726376 0 0.23009087 water fraction, min, max = 0.049085521 2.215865e-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 = 0.12727872 0 0.23011631 water fraction, min, max = 0.049070492 2.215865e-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 = 0.12726378 0 0.23009087 water fraction, min, max = 0.049085507 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.5283512e-06, Final residual = 2.0614392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2178289e-09, Final residual = 9.8465017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727873 0 0.23011631 water fraction, min, max = 0.049070496 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726379 0 0.23009087 water fraction, min, max = 0.049085513 2.215865e-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 = 0.12727873 0 0.23011631 water fraction, min, max = 0.049070496 2.215865e-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 = 0.12726379 0 0.23009087 water fraction, min, max = 0.049085512 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.7559892e-07, Final residual = 7.1638858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1445437e-09, Final residual = 1.1033183e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 150.38 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.24854577 max: 0.59941074 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031453125 -> dtInletScale=190.76006 fluxAdjustedLocalCo dtLocalScale=1.0009831, dtInletScale=190.76006 -> dtScale=1.0009831 deltaT = 2.2254487 Time = 392.704 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724877 0 0.23006555 water fraction, min, max = 0.049100461 2.2224267e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723381 0 0.23004023 water fraction, min, max = 0.049115345 2.2289938e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999662 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724877 0 0.23006556 water fraction, min, max = 0.049100322 2.2224375e-11 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999358 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723394 0 0.23004024 water fraction, min, max = 0.049115236 2.2290046e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999726 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9588317e-05, Final residual = 3.8186576e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0273504e-09, Final residual = 4.7166353e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724887 0 0.23006571 water fraction, min, max = 0.049100358 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723402 0 0.2300404 water fraction, min, max = 0.049115265 2.215865e-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 = 0.12724887 0 0.23006571 water fraction, min, max = 0.04910034 2.215865e-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 = 0.12723403 0 0.2300404 water fraction, min, max = 0.049115251 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.4601439e-06, Final residual = 1.9705051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1020421e-09, Final residual = 9.6758377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724888 0 0.23006571 water fraction, min, max = 0.049100345 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723404 0 0.23004041 water fraction, min, max = 0.049115257 2.215865e-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 = 0.12724888 0 0.23006571 water fraction, min, max = 0.049100345 2.215865e-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 = 0.12723404 0 0.23004041 water fraction, min, max = 0.049115256 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.7801677e-07, Final residual = 7.091725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1237394e-09, Final residual = 1.1216245e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 150.77 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.24859305 max: 0.59948413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031480069 -> dtInletScale=190.59679 fluxAdjustedLocalCo dtLocalScale=1.0008605, dtInletScale=190.59679 -> dtScale=1.0008605 deltaT = 2.2273573 Time = 394.931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721913 0 0.23001522 water fraction, min, max = 0.049130101 2.2240011e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720428 0 0.22999004 water fraction, min, max = 0.049144883 2.2321439e-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 = 0.12721913 0 0.23001523 water fraction, min, max = 0.049129964 2.2240144e-11 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999369 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272044 0 0.22999005 water fraction, min, max = 0.049144775 2.2321572e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9261313e-05, Final residual = 3.7770816e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0023744e-09, Final residual = 3.9276397e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721923 0 0.23001538 water fraction, min, max = 0.04913 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720448 0 0.22999021 water fraction, min, max = 0.049144805 2.215865e-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 = 0.12721923 0 0.23001537 water fraction, min, max = 0.049129983 2.215865e-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 = 0.12720449 0 0.2299902 water fraction, min, max = 0.049144792 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.3948953e-06, Final residual = 1.8806895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9962422e-09, Final residual = 7.6218915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721924 0 0.23001538 water fraction, min, max = 0.049129988 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272045 0 0.22999021 water fraction, min, max = 0.049144797 2.215865e-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 = 0.12721924 0 0.23001538 water fraction, min, max = 0.049129987 2.215865e-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 = 0.1272045 0 0.22999021 water fraction, min, max = 0.049144797 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.802344e-07, Final residual = 6.9984629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0224037e-09, Final residual = 1.099646e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 151.17 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.24864084 max: 0.59955947 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031507068 -> dtInletScale=190.43346 fluxAdjustedLocalCo dtLocalScale=1.0007348, dtInletScale=190.43346 -> dtScale=1.0007348 deltaT = 2.2286319 Time = 397.16 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 = 0.12718969 0 0.22996516 water fraction, min, max = 0.049159536 2.2235281e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717495 0 0.22994012 water fraction, min, max = 0.049174213 2.2311974e-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 = 0.1271897 0 0.22996517 water fraction, min, max = 0.049159401 2.2235405e-11 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999379 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717507 0 0.22994013 water fraction, min, max = 0.049174106 2.2312098e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999735 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8928759e-05, Final residual = 3.7491716e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9242925e-09, Final residual = 4.4790238e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718979 0 0.22996532 water fraction, min, max = 0.049159437 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717514 0 0.22994029 water fraction, min, max = 0.049174137 2.215865e-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 = 0.12718979 0 0.22996532 water fraction, min, max = 0.04915942 2.215865e-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 = 0.12717516 0 0.22994028 water fraction, min, max = 0.049174124 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.3294615e-06, Final residual = 1.8070752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9591736e-09, Final residual = 7.5167696e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718981 0 0.22996532 water fraction, min, max = 0.049159424 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717517 0 0.22994029 water fraction, min, max = 0.049174129 2.215865e-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 = 0.12718981 0 0.22996532 water fraction, min, max = 0.049159424 2.215865e-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 = 0.12717517 0 0.22994029 water fraction, min, max = 0.049174129 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.8237774e-07, Final residual = 6.9180458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8869577e-09, Final residual = 1.0514234e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 151.54 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.24861806 max: 0.59946531 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031525097 -> dtInletScale=190.32455 fluxAdjustedLocalCo dtLocalScale=1.0008919, dtInletScale=190.32455 -> dtScale=1.0008919 deltaT = 2.2305471 Time = 399.391 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716046 0 0.22991538 water fraction, min, max = 0.049188769 2.2220929e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714581 0 0.22989047 water fraction, min, max = 0.049203347 2.2283258e-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 = 0.12716046 0 0.22991538 water fraction, min, max = 0.049188635 2.2221029e-11 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999389 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714593 0 0.22989047 water fraction, min, max = 0.049203242 2.2283358e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999739 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8615316e-05, Final residual = 3.7391672e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9139308e-09, Final residual = 4.0911341e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716056 0 0.22991553 water fraction, min, max = 0.049188671 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714601 0 0.22989063 water fraction, min, max = 0.049203273 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716056 0 0.22991553 water fraction, min, max = 0.049188654 2.215865e-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 = 0.12714602 0 0.22989063 water fraction, min, max = 0.04920326 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.2694341e-06, Final residual = 1.7318078e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8735004e-09, Final residual = 7.4598573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716057 0 0.22991553 water fraction, min, max = 0.049188659 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714603 0 0.22989063 water fraction, min, max = 0.049203266 2.215865e-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 = 0.12716057 0 0.22991553 water fraction, min, max = 0.049188659 2.215865e-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 = 0.12714603 0 0.22989063 water fraction, min, max = 0.049203265 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.8449869e-07, Final residual = 6.8493789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8483912e-09, Final residual = 1.0518208e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 151.91 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.24866691 max: 0.5995445 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031552188 -> dtInletScale=190.16114 fluxAdjustedLocalCo dtLocalScale=1.0007597, dtInletScale=190.16114 -> dtScale=1.0007597 deltaT = 2.2318261 Time = 401.622 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713143 0 0.22986585 water fraction, min, max = 0.049217804 2.2236264e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711688 0 0.22984108 water fraction, min, max = 0.049232281 2.231394e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999683 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713143 0 0.22986586 water fraction, min, max = 0.049217672 2.2236388e-11 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999398 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127117 0 0.22984109 water fraction, min, max = 0.049232177 2.2314064e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999743 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8295961e-05, Final residual = 3.7480083e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.950602e-09, Final residual = 4.3363002e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713152 0 0.22986601 water fraction, min, max = 0.049217708 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711707 0 0.22984124 water fraction, min, max = 0.04923221 2.215865e-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 = 0.12713152 0 0.229866 water fraction, min, max = 0.049217691 2.215865e-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 = 0.12711708 0 0.22984124 water fraction, min, max = 0.049232196 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.2086713e-06, Final residual = 1.6594032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8139875e-09, Final residual = 6.5412226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713153 0 0.229866 water fraction, min, max = 0.049217696 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711709 0 0.22984124 water fraction, min, max = 0.049232202 2.215865e-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 = 0.12713153 0 0.229866 water fraction, min, max = 0.049217696 2.215865e-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 = 0.12711709 0 0.22984124 water fraction, min, max = 0.049232202 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.8646876e-07, Final residual = 6.7629113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7652835e-09, Final residual = 1.0222453e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 152.28 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.24864505 max: 0.59945386 fluxAdjustedLocalCo inlet-based: CoInlet=0.003157028 -> dtInletScale=190.05216 fluxAdjustedLocalCo dtLocalScale=1.0009111, dtInletScale=190.05216 -> dtScale=1.0009111 deltaT = 2.2337479 Time = 403.856 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710259 0 0.2298166 water fraction, min, max = 0.049246644 2.224704e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708814 0 0.22979195 water fraction, min, max = 0.049261027 2.2335501e-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 = 0.12710259 0 0.2298166 water fraction, min, max = 0.049246514 2.224718e-11 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999407 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708825 0 0.22979196 water fraction, min, max = 0.049260924 2.233564e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999747 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7994626e-05, Final residual = 3.7778756e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9449829e-09, Final residual = 4.2071653e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710268 0 0.22981675 water fraction, min, max = 0.04924655 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708832 0 0.22979211 water fraction, min, max = 0.049260957 2.215865e-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 = 0.12710268 0 0.22981674 water fraction, min, max = 0.049246534 2.215865e-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 = 0.12708834 0 0.22979211 water fraction, min, max = 0.049260944 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.1532396e-06, Final residual = 1.5928018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7442157e-09, Final residual = 6.0268361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710269 0 0.22981674 water fraction, min, max = 0.049246539 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708834 0 0.22979211 water fraction, min, max = 0.04926095 2.215865e-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 = 0.12710269 0 0.22981675 water fraction, min, max = 0.049246538 2.215865e-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 = 0.12708834 0 0.22979211 water fraction, min, max = 0.04926095 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8857042e-07, Final residual = 6.7049615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7131001e-09, Final residual = 1.0269336e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 152.66 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.24869498 max: 0.5995369 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031597465 -> dtInletScale=189.88865 fluxAdjustedLocalCo dtLocalScale=1.0007724, dtInletScale=189.88865 -> dtScale=1.0007724 deltaT = 2.2350313 Time = 406.091 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707394 0 0.2297676 water fraction, min, max = 0.049275294 2.2230043e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705958 0 0.22974309 water fraction, min, max = 0.049289579 2.2301492e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999692 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707394 0 0.2297676 water fraction, min, max = 0.049275165 2.2230155e-11 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999415 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270597 0 0.22974309 water fraction, min, max = 0.049289478 2.2301604e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7686077e-05, Final residual = 3.8136313e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.992378e-09, Final residual = 4.1309866e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707403 0 0.22976775 water fraction, min, max = 0.049275202 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705977 0 0.22974324 water fraction, min, max = 0.049289512 2.215865e-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 = 0.12707403 0 0.22976774 water fraction, min, max = 0.049275185 2.215865e-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 = 0.12705978 0 0.22974324 water fraction, min, max = 0.049289499 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.0969139e-06, Final residual = 1.5313378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.742081e-09, Final residual = 8.32641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707404 0 0.22976775 water fraction, min, max = 0.04927519 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705979 0 0.22974325 water fraction, min, max = 0.049289505 2.215865e-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 = 0.12707404 0 0.22976775 water fraction, min, max = 0.04927519 2.215865e-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 = 0.12705979 0 0.22974325 water fraction, min, max = 0.049289504 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9058923e-07, Final residual = 6.655506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6332878e-09, Final residual = 1.0013662e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 153.05 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.24867406 max: 0.59944976 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031615619 -> dtInletScale=189.77961 fluxAdjustedLocalCo dtLocalScale=1.0009179, dtInletScale=189.77961 -> dtScale=1.0009179 deltaT = 2.2369597 Time = 408.328 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704547 0 0.22971886 water fraction, min, max = 0.049303757 2.2238045e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703121 0 0.22969447 water fraction, min, max = 0.049317951 2.2317501e-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 = 0.12704548 0 0.22971886 water fraction, min, max = 0.04930363 2.2238169e-11 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999422 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703133 0 0.22969448 water fraction, min, max = 0.04931785 2.2317625e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999753 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.739718e-05, Final residual = 3.8553538e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0032485e-09, Final residual = 3.9045403e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704556 0 0.229719 water fraction, min, max = 0.049303666 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703139 0 0.22969463 water fraction, min, max = 0.049317885 2.215865e-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 = 0.12704556 0 0.229719 water fraction, min, max = 0.04930365 2.215865e-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 = 0.12703141 0 0.22969462 water fraction, min, max = 0.049317872 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.0452437e-06, Final residual = 1.4718941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.700042e-09, Final residual = 7.8042824e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704557 0 0.229719 water fraction, min, max = 0.049303655 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703141 0 0.22969463 water fraction, min, max = 0.049317878 2.215865e-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 = 0.12704557 0 0.229719 water fraction, min, max = 0.049303654 2.215865e-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 = 0.12703142 0 0.22969463 water fraction, min, max = 0.049317878 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.926258e-07, Final residual = 6.5887169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5749261e-09, Final residual = 9.9182354e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 153.44 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.24872509 max: 0.59953665 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031642897 -> dtInletScale=189.61601 fluxAdjustedLocalCo dtLocalScale=1.0007729, dtInletScale=189.61601 -> dtScale=1.0007729 deltaT = 2.2382475 Time = 410.566 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701719 0 0.22967037 water fraction, min, max = 0.049332036 2.224665e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700303 0 0.22964612 water fraction, min, max = 0.049346136 2.2334717e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270172 0 0.22967038 water fraction, min, max = 0.04933191 2.2246785e-11 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.9999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700314 0 0.22964612 water fraction, min, max = 0.049346037 2.2334853e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999756 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.710224e-05, Final residual = 3.8957415e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.04231e-09, Final residual = 4.1222723e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701728 0 0.22967052 water fraction, min, max = 0.049331947 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270032 0 0.22964627 water fraction, min, max = 0.049346072 2.215865e-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 = 0.12701728 0 0.22967051 water fraction, min, max = 0.04933193 2.215865e-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 = 0.12700322 0 0.22964627 water fraction, min, max = 0.049346059 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.992601e-06, Final residual = 1.4158945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.639224e-09, Final residual = 6.355615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701729 0 0.22967052 water fraction, min, max = 0.049331935 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700323 0 0.22964627 water fraction, min, max = 0.049346065 2.215865e-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 = 0.12701729 0 0.22967052 water fraction, min, max = 0.049331935 2.215865e-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 = 0.12700323 0 0.22964627 water fraction, min, max = 0.049346065 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.9430699e-07, Final residual = 6.5051572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4787257e-09, Final residual = 9.6080013e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 153.82 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.24870514 max: 0.599453 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031661114 -> dtInletScale=189.50691 fluxAdjustedLocalCo dtLocalScale=1.0009125, dtInletScale=189.50691 -> dtScale=1.0009125 deltaT = 2.2401826 Time = 412.807 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269891 0 0.22962214 water fraction, min, max = 0.049360134 2.2242041e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697502 0 0.22959801 water fraction, min, max = 0.049374146 2.2325495e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999704 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269891 0 0.22962214 water fraction, min, max = 0.049360009 2.2242169e-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 = 0.12697513 0 0.22959801 water fraction, min, max = 0.049374047 2.2325623e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999759 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6824789e-05, Final residual = 3.9379434e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0869926e-09, Final residual = 3.8954112e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698918 0 0.22962228 water fraction, min, max = 0.049360046 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697519 0 0.22959816 water fraction, min, max = 0.049374083 2.215865e-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 = 0.12698918 0 0.22962228 water fraction, min, max = 0.04936003 2.215865e-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 = 0.12697521 0 0.22959815 water fraction, min, max = 0.049374071 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.9443744e-06, Final residual = 1.3685649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.59659e-09, Final residual = 6.7519679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698919 0 0.22962228 water fraction, min, max = 0.049360035 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697521 0 0.22959816 water fraction, min, max = 0.049374077 2.215865e-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 = 0.12698919 0 0.22962228 water fraction, min, max = 0.049360034 2.215865e-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 = 0.12697522 0 0.22959816 water fraction, min, max = 0.049374076 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.9605708e-07, Final residual = 6.4715112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4864264e-09, Final residual = 9.9929901e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 154.2 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.24875731 max: 0.59954372 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031688487 -> dtInletScale=189.34321 fluxAdjustedLocalCo dtLocalScale=1.000761, dtInletScale=189.34321 -> dtScale=1.000761 deltaT = 2.2414749 Time = 415.048 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696118 0 0.22957415 water fraction, min, max = 0.049388054 2.2240338e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694719 0 0.22955015 water fraction, min, max = 0.049401975 2.2322087e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999707 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696118 0 0.22957416 water fraction, min, max = 0.049387931 2.2240462e-11 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999444 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269473 0 0.22955015 water fraction, min, max = 0.049401878 2.2322212e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999761 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6540934e-05, Final residual = 3.9772625e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1029463e-09, Final residual = 3.9770182e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696126 0 0.22957429 water fraction, min, max = 0.049387968 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694736 0 0.2295503 water fraction, min, max = 0.049401915 2.215865e-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 = 0.12696126 0 0.22957429 water fraction, min, max = 0.049387952 2.215865e-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 = 0.12694738 0 0.22955029 water fraction, min, max = 0.049401902 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.8950419e-06, Final residual = 1.3226577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5714667e-09, Final residual = 5.8217273e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696127 0 0.22957429 water fraction, min, max = 0.049387957 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694738 0 0.2295503 water fraction, min, max = 0.049401908 2.215865e-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 = 0.12696127 0 0.22957429 water fraction, min, max = 0.049387956 2.215865e-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 = 0.12694738 0 0.2295503 water fraction, min, max = 0.049401908 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.9750439e-07, Final residual = 6.4000413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4092133e-09, Final residual = 9.946379e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 154.57 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.24873835 max: 0.59946355 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031706767 -> dtInletScale=189.23405 fluxAdjustedLocalCo dtLocalScale=1.0008949, dtInletScale=189.23405 -> dtScale=1.0008949 deltaT = 2.2434167 Time = 417.291 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 = 0.12693343 0 0.22952641 water fraction, min, max = 0.0494158 2.2235351e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691953 0 0.22950253 water fraction, min, max = 0.049429636 2.2312109e-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 = 0.12693343 0 0.22952642 water fraction, min, max = 0.049415678 2.2235467e-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 = 0.12691964 0 0.22950253 water fraction, min, max = 0.049429539 2.2312225e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999764 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6274038e-05, Final residual = 4.0177407e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1651164e-09, Final residual = 4.00309e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693351 0 0.22952655 water fraction, min, max = 0.049415715 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269197 0 0.22950267 water fraction, min, max = 0.049429576 2.215865e-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 = 0.12693352 0 0.22952655 water fraction, min, max = 0.049415699 2.215865e-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 = 0.12691971 0 0.22950267 water fraction, min, max = 0.049429564 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.8498486e-06, Final residual = 1.2755908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.505568e-09, Final residual = 5.3953797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693353 0 0.22952655 water fraction, min, max = 0.049415704 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691972 0 0.22950268 water fraction, min, max = 0.04942957 2.215865e-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 = 0.12693353 0 0.22952655 water fraction, min, max = 0.049415703 2.215865e-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 = 0.12691972 0 0.22950268 water fraction, min, max = 0.04942957 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.9909553e-07, Final residual = 6.3258969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3158079e-09, Final residual = 9.4566089e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 154.94 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.24879167 max: 0.59955811 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031734235 -> dtInletScale=189.07026 fluxAdjustedLocalCo dtLocalScale=1.000737, dtInletScale=189.07026 -> dtScale=1.000737 deltaT = 2.2447134 Time = 419.536 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 = 0.12690586 0 0.22947892 water fraction, min, max = 0.049443374 2.2244164e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689205 0 0.22945516 water fraction, min, max = 0.049457121 2.2329742e-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 = 0.12690586 0 0.22947892 water fraction, min, max = 0.049443252 2.2244292e-11 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999456 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689215 0 0.22945516 water fraction, min, max = 0.049457026 2.232987e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999766 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6000632e-05, Final residual = 4.0542891e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1574835e-09, Final residual = 3.7893063e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690594 0 0.22947905 water fraction, min, max = 0.04944329 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689221 0 0.2294553 water fraction, min, max = 0.049457064 2.215865e-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 = 0.12690594 0 0.22947905 water fraction, min, max = 0.049443274 2.215865e-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 = 0.12689222 0 0.2294553 water fraction, min, max = 0.049457052 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.8033076e-06, Final residual = 1.2372095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4693814e-09, Final residual = 4.4742249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690595 0 0.22947905 water fraction, min, max = 0.049443279 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689223 0 0.2294553 water fraction, min, max = 0.049457058 2.215865e-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 = 0.12690595 0 0.22947905 water fraction, min, max = 0.049443279 2.215865e-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 = 0.12689223 0 0.2294553 water fraction, min, max = 0.049457058 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.005097e-07, Final residual = 6.2618736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2605931e-09, Final residual = 9.5137025e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 155.31 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.24877371 max: 0.59948141 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031752578 -> dtInletScale=188.96103 fluxAdjustedLocalCo dtLocalScale=1.0008651, dtInletScale=188.96103 -> dtScale=1.0008651 deltaT = 2.2460121 Time = 421.782 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687846 0 0.22943167 water fraction, min, max = 0.049470774 2.223911e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686473 0 0.22940803 water fraction, min, max = 0.049484436 2.2319629e-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 = 0.12687846 0 0.22943167 water fraction, min, max = 0.049470654 2.2239229e-11 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999462 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686484 0 0.22940804 water fraction, min, max = 0.049484342 2.2319748e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999769 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5732265e-05, Final residual = 4.0893972e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1664621e-09, Final residual = 3.4666595e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687854 0 0.2294318 water fraction, min, max = 0.049470692 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686489 0 0.22940817 water fraction, min, max = 0.04948438 2.215865e-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 = 0.12687854 0 0.2294318 water fraction, min, max = 0.049470676 2.215865e-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 = 0.12686491 0 0.22940817 water fraction, min, max = 0.049484368 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.7581226e-06, Final residual = 1.1965836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4590823e-09, Final residual = 4.2234369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687855 0 0.2294318 water fraction, min, max = 0.049470681 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686492 0 0.22940818 water fraction, min, max = 0.049484374 2.215865e-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 = 0.12687855 0 0.2294318 water fraction, min, max = 0.049470681 2.215865e-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 = 0.12686492 0 0.22940818 water fraction, min, max = 0.049484373 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.0176979e-07, Final residual = 6.217024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2524404e-09, Final residual = 9.6148817e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 155.7 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.24875628 max: 0.59940646 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031770948 -> dtInletScale=188.85178 fluxAdjustedLocalCo dtLocalScale=1.0009902, dtInletScale=188.85178 -> dtScale=1.0009902 deltaT = 2.2479635 Time = 424.03 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 = 0.12685122 0 0.22938466 water fraction, min, max = 0.049498009 2.2233285e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683758 0 0.22936114 water fraction, min, max = 0.049511589 2.2307976e-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 = 0.12685122 0 0.22938466 water fraction, min, max = 0.04949789 2.2233396e-11 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999468 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683768 0 0.22936114 water fraction, min, max = 0.049511496 2.2308086e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999771 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5480135e-05, Final residual = 4.1259176e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1862643e-09, Final residual = 3.8160558e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268513 0 0.22938479 water fraction, min, max = 0.049497927 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683774 0 0.22936128 water fraction, min, max = 0.049511534 2.215865e-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 = 0.1268513 0 0.22938479 water fraction, min, max = 0.049497912 2.215865e-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 = 0.12683775 0 0.22936128 water fraction, min, max = 0.049511522 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.7166543e-06, Final residual = 1.1646164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4071938e-09, Final residual = 5.034565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685131 0 0.22938479 water fraction, min, max = 0.049497917 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683776 0 0.22936128 water fraction, min, max = 0.049511529 2.215865e-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 = 0.12685131 0 0.22938479 water fraction, min, max = 0.049497916 2.215865e-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 = 0.12683776 0 0.22936128 water fraction, min, max = 0.049511528 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.0324392e-07, Final residual = 6.1677247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1565885e-09, Final residual = 9.1864196e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 156.08 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.24881135 max: 0.59950671 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031798551 -> dtInletScale=188.68784 fluxAdjustedLocalCo dtLocalScale=1.0008228, dtInletScale=188.68784 -> dtScale=1.0008228 deltaT = 2.2492666 Time = 426.279 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682415 0 0.22933788 water fraction, min, max = 0.049525079 2.2233924e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681059 0 0.22931448 water fraction, min, max = 0.049538576 2.2309253e-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 = 0.12682415 0 0.22933788 water fraction, min, max = 0.049524961 2.2234034e-11 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999474 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268107 0 0.22931449 water fraction, min, max = 0.049538483 2.2309363e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999773 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5221334e-05, Final residual = 4.1583293e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.246428e-09, Final residual = 3.7491051e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682423 0 0.22933801 water fraction, min, max = 0.049524999 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681075 0 0.22931462 water fraction, min, max = 0.049538522 2.215865e-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 = 0.12682423 0 0.22933801 water fraction, min, max = 0.049524984 2.215865e-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 = 0.12681076 0 0.22931462 water fraction, min, max = 0.049538511 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.6738771e-06, Final residual = 1.1319429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3821273e-09, Final residual = 4.78202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682424 0 0.22933801 water fraction, min, max = 0.049524989 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681077 0 0.22931462 water fraction, min, max = 0.049538517 2.215865e-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 = 0.12682424 0 0.22933801 water fraction, min, max = 0.049524988 2.215865e-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 = 0.12681077 0 0.22931462 water fraction, min, max = 0.049538516 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.0441721e-07, Final residual = 6.1041447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1006937e-09, Final residual = 9.1489898e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 156.47 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.24879494 max: 0.59943521 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031816985 -> dtInletScale=188.57852 fluxAdjustedLocalCo dtLocalScale=1.0009422, dtInletScale=188.57852 -> dtScale=1.0009422 deltaT = 2.2512248 Time = 428.531 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679724 0 0.22929134 water fraction, min, max = 0.049551988 2.22428e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678376 0 0.22926805 water fraction, min, max = 0.049565406 2.2327012e-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 = 0.12679724 0 0.22929134 water fraction, min, max = 0.049551871 2.2242923e-11 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999479 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678387 0 0.22926806 water fraction, min, max = 0.049565315 2.2327134e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999775 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4978316e-05, Final residual = 4.1918387e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2477615e-09, Final residual = 3.4987471e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679732 0 0.22929147 water fraction, min, max = 0.049551909 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678392 0 0.22926819 water fraction, min, max = 0.049565354 2.215865e-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 = 0.12679732 0 0.22929147 water fraction, min, max = 0.049551894 2.215865e-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 = 0.12678393 0 0.22926819 water fraction, min, max = 0.049565343 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.6346979e-06, Final residual = 1.1050557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3657658e-09, Final residual = 4.4630276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679733 0 0.22929147 water fraction, min, max = 0.049551899 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678394 0 0.22926819 water fraction, min, max = 0.049565349 2.215865e-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 = 0.12679733 0 0.22929147 water fraction, min, max = 0.049551899 2.215865e-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 = 0.12678394 0 0.22926819 water fraction, min, max = 0.049565349 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.057485e-07, Final residual = 6.0710275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0915138e-09, Final residual = 9.1701076e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 156.85 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 0.24885121 max: 0.59953925 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031844684 -> dtInletScale=188.41449 fluxAdjustedLocalCo dtLocalScale=1.0007685, dtInletScale=188.41449 -> dtScale=1.0007685 deltaT = 2.2525325 Time = 430.783 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677049 0 0.22924502 water fraction, min, max = 0.049578739 2.2233463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675709 0 0.22922186 water fraction, min, max = 0.049592075 2.2308331e-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 = 0.12677049 0 0.22924503 water fraction, min, max = 0.049578623 2.2233571e-11 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999484 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267572 0 0.22922186 water fraction, min, max = 0.049591985 2.2308439e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999777 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4728422e-05, Final residual = 4.2212104e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3154778e-09, Final residual = 3.8374018e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677057 0 0.22924516 water fraction, min, max = 0.049578661 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675725 0 0.22922199 water fraction, min, max = 0.049592025 2.215865e-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 = 0.12677057 0 0.22924515 water fraction, min, max = 0.049578646 2.215865e-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 = 0.12675726 0 0.22922199 water fraction, min, max = 0.049592013 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.5940319e-06, Final residual = 1.0754852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3491891e-09, Final residual = 4.9333825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677058 0 0.22924515 water fraction, min, max = 0.049578651 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675727 0 0.229222 water fraction, min, max = 0.04959202 2.215865e-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 = 0.12677058 0 0.22924516 water fraction, min, max = 0.04957865 2.215865e-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 = 0.12675727 0 0.229222 water fraction, min, max = 0.049592019 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.0684869e-07, Final residual = 6.0176858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0273155e-09, Final residual = 9.2156894e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 157.24 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 0.24883585 max: 0.59947118 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031863182 -> dtInletScale=188.30511 fluxAdjustedLocalCo dtLocalScale=1.0008821, dtInletScale=188.30511 -> dtScale=1.0008821 deltaT = 2.2544975 Time = 433.038 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 = 0.1267439 0 0.22919894 water fraction, min, max = 0.049605333 2.2239184e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673058 0 0.22917588 water fraction, min, max = 0.049618593 2.2319776e-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 = 0.1267439 0 0.22919894 water fraction, min, max = 0.049605218 2.22393e-11 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999489 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673068 0 0.22917589 water fraction, min, max = 0.049618503 2.2319892e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999779 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4493978e-05, Final residual = 4.2513531e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2930837e-09, Final residual = 3.7914575e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674397 0 0.22919907 water fraction, min, max = 0.049605256 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673073 0 0.22917602 water fraction, min, max = 0.049618544 2.215865e-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 = 0.12674397 0 0.22919907 water fraction, min, max = 0.049605241 2.215865e-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 = 0.12673074 0 0.22917602 water fraction, min, max = 0.049618532 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.5568261e-06, Final residual = 1.0475671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3041311e-09, Final residual = 3.8059102e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674398 0 0.22919907 water fraction, min, max = 0.049605246 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673075 0 0.22917602 water fraction, min, max = 0.049618539 2.215865e-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 = 0.12674398 0 0.22919907 water fraction, min, max = 0.049605245 2.215865e-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 = 0.12673075 0 0.22917602 water fraction, min, max = 0.049618538 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.0805849e-07, Final residual = 5.9542986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9354303e-09, Final residual = 8.8261043e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 157.66 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 0.24889332 max: 0.59957901 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031890978 -> dtInletScale=188.14098 fluxAdjustedLocalCo dtLocalScale=1.0007021, dtInletScale=188.14098 -> dtScale=1.0007021 deltaT = 2.2558098 Time = 435.293 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671746 0 0.22915308 water fraction, min, max = 0.049631773 2.2227306e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670422 0 0.22913014 water fraction, min, max = 0.049644954 2.229601e-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 = 0.12671746 0 0.22915308 water fraction, min, max = 0.049631659 2.2227403e-11 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999494 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670432 0 0.22913015 water fraction, min, max = 0.049644865 2.2296108e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999781 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4252543e-05, Final residual = 4.27738e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3578725e-09, Final residual = 3.8220698e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671753 0 0.22915321 water fraction, min, max = 0.049631697 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670437 0 0.22913027 water fraction, min, max = 0.049644906 2.215865e-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 = 0.12671753 0 0.22915321 water fraction, min, max = 0.049631682 2.215865e-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 = 0.12670438 0 0.22913027 water fraction, min, max = 0.049644894 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5180515e-06, Final residual = 1.023421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.312585e-09, Final residual = 3.7486248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671754 0 0.22915321 water fraction, min, max = 0.049631687 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670439 0 0.22913027 water fraction, min, max = 0.049644901 2.215865e-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 = 0.12671754 0 0.22915321 water fraction, min, max = 0.049631686 2.215865e-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 = 0.12670439 0 0.22913028 water fraction, min, max = 0.049644901 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.0909854e-07, Final residual = 5.9206188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.920445e-09, Final residual = 9.0724169e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 158.03 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.24887902 max: 0.59951436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031909541 -> dtInletScale=188.03154 fluxAdjustedLocalCo dtLocalScale=1.0008101, dtInletScale=188.03154 -> dtScale=1.0008101 deltaT = 2.2571239 Time = 437.551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669117 0 0.22910745 water fraction, min, max = 0.049658057 2.2215696e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667801 0 0.22908463 water fraction, min, max = 0.04967116 2.2272782e-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 = 0.12669118 0 0.22910745 water fraction, min, max = 0.049657944 2.2215777e-11 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999498 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667811 0 0.22908463 water fraction, min, max = 0.049671072 2.2272862e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999783 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4015164e-05, Final residual = 9.938665e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0024971e-08, Final residual = 1.2694506e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669125 0 0.22910758 water fraction, min, max = 0.049657982 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667816 0 0.22908476 water fraction, min, max = 0.049671113 2.215865e-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 = 0.12669125 0 0.22910758 water fraction, min, max = 0.049657967 2.215865e-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 = 0.12667817 0 0.22908475 water fraction, min, max = 0.049671102 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4808809e-06, Final residual = 1.0029307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2888903e-09, Final residual = 3.4985237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669126 0 0.22910758 water fraction, min, max = 0.049657972 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667818 0 0.22908476 water fraction, min, max = 0.049671109 2.215865e-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 = 0.12669126 0 0.22910758 water fraction, min, max = 0.049657972 2.215865e-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 = 0.12667818 0 0.22908476 water fraction, min, max = 0.049671108 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.1008647e-07, Final residual = 5.8486468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8402174e-09, Final residual = 8.8830561e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 158.43 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.24886525 max: 0.59945142 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031928131 -> dtInletScale=187.92206 fluxAdjustedLocalCo dtLocalScale=1.0009151, dtInletScale=187.92206 -> dtScale=1.0009151 deltaT = 2.2590987 Time = 439.81 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 = 0.12666504 0 0.22906204 water fraction, min, max = 0.049684191 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665195 0 0.22903932 water fraction, min, max = 0.049697222 2.215865e-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 = 0.12666504 0 0.22906205 water fraction, min, max = 0.049684079 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999503 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665205 0 0.22903933 water fraction, min, max = 0.049697134 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999785 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3792698e-05, Final residual = 9.8485267e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.913782e-09, Final residual = 1.2609544e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666511 0 0.22906217 water fraction, min, max = 0.049684117 2.2561852e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266521 0 0.22903945 water fraction, min, max = 0.049697176 2.296477e-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 = 0.12666511 0 0.22906216 water fraction, min, max = 0.049684103 2.2561849e-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 = 0.12665211 0 0.22903945 water fraction, min, max = 0.049697165 2.2964767e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4462075e-06, Final residual = 9.7909573e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2677347e-09, Final residual = 4.0726904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666512 0 0.22906217 water fraction, min, max = 0.049684108 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665211 0 0.22903945 water fraction, min, max = 0.049697172 2.215865e-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 = 0.12666512 0 0.22906217 water fraction, min, max = 0.049684107 2.215865e-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 = 0.12665211 0 0.22903946 water fraction, min, max = 0.049697171 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.1117154e-07, Final residual = 5.81031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.777772e-09, Final residual = 8.613306e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 158.82 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.24892455 max: 0.59956488 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031956065 -> dtInletScale=187.75779 fluxAdjustedLocalCo dtLocalScale=1.0007257, dtInletScale=187.75779 -> dtScale=1.0007257 deltaT = 2.2604175 Time = 442.07 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 = 0.12663905 0 0.22901685 water fraction, min, max = 0.049710178 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662604 0 0.22899425 water fraction, min, max = 0.049723133 2.215865e-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 = 0.12663905 0 0.22901685 water fraction, min, max = 0.049710067 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999507 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662614 0 0.22899425 water fraction, min, max = 0.049723046 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999787 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3563112e-05, Final residual = 9.7575247e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8297117e-09, Final residual = 1.2781116e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663912 0 0.22901697 water fraction, min, max = 0.049710105 2.2547205e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662618 0 0.22899437 water fraction, min, max = 0.049723089 2.2935487e-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 = 0.12663912 0 0.22901697 water fraction, min, max = 0.049710091 2.2547202e-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 = 0.12662619 0 0.22899437 water fraction, min, max = 0.049723077 2.2935485e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4100374e-06, Final residual = 9.5533761e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2261866e-09, Final residual = 3.4058812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663913 0 0.22901697 water fraction, min, max = 0.049710096 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266262 0 0.22899437 water fraction, min, max = 0.049723084 2.215865e-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 = 0.12663913 0 0.22901697 water fraction, min, max = 0.049710095 2.215865e-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 = 0.1266262 0 0.22899438 water fraction, min, max = 0.049723084 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.1208595e-07, Final residual = 5.7375632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7113193e-09, Final residual = 8.6688867e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 159.2 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.24891185 max: 0.59950533 fluxAdjustedLocalCo inlet-based: CoInlet=0.003197472 -> dtInletScale=187.64824 fluxAdjustedLocalCo dtLocalScale=1.0008251, dtInletScale=187.64824 -> dtScale=1.0008251 deltaT = 2.2617382 Time = 444.332 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661321 0 0.22897188 water fraction, min, max = 0.049736015 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660028 0 0.22894939 water fraction, min, max = 0.049748896 2.215865e-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 = 0.12661322 0 0.22897189 water fraction, min, max = 0.049735905 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999511 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660037 0 0.22894939 water fraction, min, max = 0.04974881 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999788 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3337339e-05, Final residual = 9.6674112e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7931457e-09, Final residual = 1.2375086e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661329 0 0.228972 water fraction, min, max = 0.049735944 2.2554089e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660042 0 0.22894951 water fraction, min, max = 0.049748853 2.2949252e-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 = 0.12661329 0 0.228972 water fraction, min, max = 0.049735929 2.2554086e-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 = 0.12660043 0 0.22894951 water fraction, min, max = 0.049748842 2.294925e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3745924e-06, Final residual = 9.3511566e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2322286e-09, Final residual = 3.6058506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266133 0 0.228972 water fraction, min, max = 0.049735934 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660044 0 0.22894952 water fraction, min, max = 0.049748848 2.215865e-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 = 0.1266133 0 0.228972 water fraction, min, max = 0.049735934 2.215865e-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 = 0.12660044 0 0.22894952 water fraction, min, max = 0.049748848 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.1295861e-07, Final residual = 5.7409232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7687141e-09, Final residual = 8.7961638e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 159.57 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.2488997 max: 0.59944748 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031993402 -> dtInletScale=187.53867 fluxAdjustedLocalCo dtLocalScale=1.0009217, dtInletScale=187.53867 -> dtScale=1.0009217 deltaT = 2.2637228 Time = 446.596 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658752 0 0.22892713 water fraction, min, max = 0.04976171 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657465 0 0.22890474 water fraction, min, max = 0.049774521 2.215865e-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 = 0.12658752 0 0.22892713 water fraction, min, max = 0.0497616 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999515 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657475 0 0.22890474 water fraction, min, max = 0.049774435 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3125785e-05, Final residual = 9.5792698e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6426715e-09, Final residual = 1.2351844e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658759 0 0.22892725 water fraction, min, max = 0.049761639 2.2543055e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657479 0 0.22890486 water fraction, min, max = 0.049774478 2.2927194e-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 = 0.12658759 0 0.22892725 water fraction, min, max = 0.049761625 2.2543052e-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 = 0.1265748 0 0.22890486 water fraction, min, max = 0.049774467 2.2927191e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3423512e-06, Final residual = 9.1329741e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2136316e-09, Final residual = 3.1730523e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265876 0 0.22892725 water fraction, min, max = 0.04976163 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657481 0 0.22890486 water fraction, min, max = 0.049774474 2.215865e-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 = 0.1265876 0 0.22892725 water fraction, min, max = 0.049761629 2.215865e-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 = 0.12657481 0 0.22890486 water fraction, min, max = 0.049774474 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.1389998e-07, Final residual = 5.6788675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6737495e-09, Final residual = 8.4826392e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 159.94 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.24896084 max: 0.59956653 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032021474 -> dtInletScale=187.37426 fluxAdjustedLocalCo dtLocalScale=1.000723, dtInletScale=187.37426 -> dtScale=1.000723 deltaT = 2.2650481 Time = 448.861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656197 0 0.22888258 water fraction, min, max = 0.049787262 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654917 0 0.2288603 water fraction, min, max = 0.049800001 2.215865e-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 = 0.12656197 0 0.22888259 water fraction, min, max = 0.049787154 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999519 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654927 0 0.22886031 water fraction, min, max = 0.049799916 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999792 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2907133e-05, Final residual = 9.4908538e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5929161e-09, Final residual = 1.2137008e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656204 0 0.2288827 water fraction, min, max = 0.049787192 2.2542312e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654931 0 0.22886043 water fraction, min, max = 0.04979996 2.2925711e-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 = 0.12656204 0 0.2288827 water fraction, min, max = 0.049787178 2.254231e-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 = 0.12654932 0 0.22886042 water fraction, min, max = 0.049799949 2.2925709e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.3083533e-06, Final residual = 8.9240918e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1960185e-09, Final residual = 3.335077e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656205 0 0.2288827 water fraction, min, max = 0.049787183 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654933 0 0.22886043 water fraction, min, max = 0.049799955 2.215865e-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 = 0.12656205 0 0.2288827 water fraction, min, max = 0.049787183 2.215865e-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 = 0.12654933 0 0.22886043 water fraction, min, max = 0.049799955 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.1473767e-07, Final residual = 5.6230925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6345932e-09, Final residual = 8.8053666e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 160.32 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.24894977 max: 0.59951204 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032040222 -> dtInletScale=187.26462 fluxAdjustedLocalCo dtLocalScale=1.0008139, dtInletScale=187.26462 -> dtScale=1.0008139 deltaT = 2.2663754 Time = 451.127 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653656 0 0.22883826 water fraction, min, max = 0.049812672 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652384 0 0.22881609 water fraction, min, max = 0.049825339 2.215865e-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 = 0.12653656 0 0.22883826 water fraction, min, max = 0.049812564 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999523 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652393 0 0.22881609 water fraction, min, max = 0.049825255 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999793 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.269191e-05, Final residual = 9.4032184e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4906084e-09, Final residual = 1.2176049e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653663 0 0.22883838 water fraction, min, max = 0.049812603 2.2532272e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652397 0 0.22881621 water fraction, min, max = 0.049825299 2.2905639e-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 = 0.12653663 0 0.22883837 water fraction, min, max = 0.049812589 2.2532269e-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 = 0.12652398 0 0.2288162 water fraction, min, max = 0.049825288 2.2905636e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.2750896e-06, Final residual = 8.7282858e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1850658e-09, Final residual = 3.0795317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653664 0 0.22883838 water fraction, min, max = 0.049812594 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652399 0 0.22881621 water fraction, min, max = 0.049825295 2.215865e-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 = 0.12653664 0 0.22883838 water fraction, min, max = 0.049812593 2.215865e-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 = 0.12652399 0 0.22881621 water fraction, min, max = 0.049825294 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.1548411e-07, Final residual = 5.58143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5814796e-09, Final residual = 8.9776754e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 160.68 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.24893924 max: 0.59945924 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032058998 -> dtInletScale=187.15495 fluxAdjustedLocalCo dtLocalScale=1.0009021, dtInletScale=187.15495 -> dtScale=1.0009021 deltaT = 2.2683699 Time = 453.395 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 = 0.12651129 0 0.22879414 water fraction, min, max = 0.049837944 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12649863 0 0.22877207 water fraction, min, max = 0.049850544 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999751 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651129 0 0.22879414 water fraction, min, max = 0.049837837 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999527 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12649872 0 0.22877207 water fraction, min, max = 0.049850461 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999795 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2490578e-05, Final residual = 9.3177226e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4215827e-09, Final residual = 1.2370822e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651135 0 0.22879425 water fraction, min, max = 0.049837876 2.2518951e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12649876 0 0.22877219 water fraction, min, max = 0.049850505 2.2879008e-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 = 0.12651135 0 0.22879425 water fraction, min, max = 0.049837862 2.2518949e-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 = 0.12649878 0 0.22877218 water fraction, min, max = 0.049850494 2.2879006e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.2448336e-06, Final residual = 8.5391581e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1720954e-09, Final residual = 3.1474885e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651136 0 0.22879425 water fraction, min, max = 0.049837867 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12649878 0 0.22877219 water fraction, min, max = 0.049850501 2.215865e-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 = 0.12651136 0 0.22879425 water fraction, min, max = 0.049837866 2.215865e-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 = 0.12649878 0 0.22877219 water fraction, min, max = 0.0498505 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.1634872e-07, Final residual = 5.5528127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5410472e-09, Final residual = 8.4351162e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 161.07 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.24900224 max: 0.59958383 fluxAdjustedLocalCo inlet-based: CoInlet=0.003208721 -> dtInletScale=186.99039 fluxAdjustedLocalCo dtLocalScale=1.0006941, dtInletScale=186.99039 -> dtScale=1.0006941 deltaT = 2.2697019 Time = 455.665 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648615 0 0.22875022 water fraction, min, max = 0.04986308 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647356 0 0.22872826 water fraction, min, max = 0.049875611 2.215865e-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 = 0.12648615 0 0.22875022 water fraction, min, max = 0.049862974 2.215865e-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 = 0.12647366 0 0.22872826 water fraction, min, max = 0.049875528 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999796 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2281863e-05, Final residual = 9.2317451e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3170211e-09, Final residual = 1.1625358e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648622 0 0.22875034 water fraction, min, max = 0.049863013 2.2533055e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264737 0 0.22872837 water fraction, min, max = 0.049875572 2.2907209e-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 = 0.12648622 0 0.22875034 water fraction, min, max = 0.049862999 2.2533053e-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 = 0.12647371 0 0.22872837 water fraction, min, max = 0.049875562 2.2907206e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.2128746e-06, Final residual = 9.8892777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8997573e-09, Final residual = 6.4581575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648623 0 0.22875034 water fraction, min, max = 0.049863004 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647371 0 0.22872838 water fraction, min, max = 0.049875568 2.215865e-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 = 0.12648623 0 0.22875034 water fraction, min, max = 0.049863003 2.215865e-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 = 0.12647371 0 0.22872838 water fraction, min, max = 0.049875568 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.1700804e-07, Final residual = 5.5029911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5316436e-09, Final residual = 8.8445473e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 161.44 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.2489928 max: 0.59953436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032106052 -> dtInletScale=186.88065 fluxAdjustedLocalCo dtLocalScale=1.0007767, dtInletScale=186.88065 -> dtScale=1.0007767 deltaT = 2.2710358 Time = 457.936 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646115 0 0.22870651 water fraction, min, max = 0.049888078 2.2220256e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644864 0 0.22868466 water fraction, min, max = 0.04990054 2.2281903e-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 = 0.12646115 0 0.22870652 water fraction, min, max = 0.049887973 2.2220338e-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 = 0.12644873 0 0.22868466 water fraction, min, max = 0.049900458 2.2281985e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999798 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2076408e-05, Final residual = 9.1468517e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2170436e-09, Final residual = 1.2050931e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646122 0 0.22870663 water fraction, min, max = 0.049888012 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644877 0 0.22868477 water fraction, min, max = 0.049900503 2.215865e-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 = 0.12646122 0 0.22870663 water fraction, min, max = 0.049887998 2.215865e-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 = 0.12644878 0 0.22868477 water fraction, min, max = 0.049900492 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.1815091e-06, Final residual = 9.6903099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.724759e-09, Final residual = 6.0468047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646123 0 0.22870663 water fraction, min, max = 0.049888003 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644878 0 0.22868477 water fraction, min, max = 0.049900499 2.215865e-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 = 0.12646123 0 0.22870663 water fraction, min, max = 0.049888003 2.215865e-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 = 0.12644878 0 0.22868477 water fraction, min, max = 0.049900499 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.176275e-07, Final residual = 5.4647208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4353243e-09, Final residual = 8.0626172e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 161.82 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.24898392 max: 0.59948656 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032124921 -> dtInletScale=186.77089 fluxAdjustedLocalCo dtLocalScale=1.0008565, dtInletScale=186.77089 -> dtScale=1.0008565 deltaT = 2.2723717 Time = 460.208 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643629 0 0.22866302 water fraction, min, max = 0.049912941 2.2200933e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642384 0 0.22864126 water fraction, min, max = 0.049925335 2.2243244e-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 = 0.12643629 0 0.22866302 water fraction, min, max = 0.049912836 2.2200989e-11 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999538 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642393 0 0.22864126 water fraction, min, max = 0.049925254 2.2243299e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999799 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1874007e-05, Final residual = 9.0623904e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1495299e-09, Final residual = 1.1297837e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643635 0 0.22866313 water fraction, min, max = 0.049912875 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642397 0 0.22864138 water fraction, min, max = 0.049925299 2.215865e-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 = 0.12643635 0 0.22866313 water fraction, min, max = 0.049912862 2.215865e-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 = 0.12642398 0 0.22864137 water fraction, min, max = 0.049925288 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.1507026e-06, Final residual = 9.5036231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5493994e-09, Final residual = 6.1480614e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643636 0 0.22866313 water fraction, min, max = 0.049912867 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642399 0 0.22864138 water fraction, min, max = 0.049925295 2.215865e-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 = 0.12643636 0 0.22866313 water fraction, min, max = 0.049912866 2.215865e-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 = 0.12642399 0 0.22864138 water fraction, min, max = 0.049925294 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.1827632e-07, Final residual = 5.4295726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.43701e-09, Final residual = 8.3349049e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 162.2 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.24897558 max: 0.59944042 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032143818 -> dtInletScale=186.66108 fluxAdjustedLocalCo dtLocalScale=1.0009335, dtInletScale=186.66108 -> dtScale=1.0009335 deltaT = 2.2743791 Time = 462.483 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641156 0 0.22861972 water fraction, min, max = 0.049937673 2.2207742e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639917 0 0.22859806 water fraction, min, max = 0.049950004 2.2256865e-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 = 0.12641156 0 0.22861972 water fraction, min, max = 0.049937569 2.2207806e-11 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999541 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639926 0 0.22859806 water fraction, min, max = 0.049949923 2.225693e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1684941e-05, Final residual = 8.9812887e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0941031e-09, Final residual = 1.1430944e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641162 0 0.22861983 water fraction, min, max = 0.049937608 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263993 0 0.22859817 water fraction, min, max = 0.049949968 2.215865e-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 = 0.12641162 0 0.22861983 water fraction, min, max = 0.049937595 2.215865e-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 = 0.12639931 0 0.22859817 water fraction, min, max = 0.049949958 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.1228009e-06, Final residual = 9.3218242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3413039e-09, Final residual = 5.7759668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641163 0 0.22861983 water fraction, min, max = 0.0499376 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639932 0 0.22859817 water fraction, min, max = 0.049949965 2.215865e-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 = 0.12641163 0 0.22861983 water fraction, min, max = 0.049937599 2.215865e-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 = 0.12639932 0 0.22859817 water fraction, min, max = 0.049949964 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.1907617e-07, Final residual = 5.3721041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3832511e-09, Final residual = 8.3470595e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 162.58 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.24904106 max: 0.59962013 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032172214 -> dtInletScale=186.49634 fluxAdjustedLocalCo dtLocalScale=1.0006335, dtInletScale=186.49634 -> dtScale=1.0006335 deltaT = 2.2757198 Time = 464.759 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638695 0 0.22857661 water fraction, min, max = 0.049962277 2.2212523e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637464 0 0.22855506 water fraction, min, max = 0.049974541 2.226643e-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 = 0.12638696 0 0.22857662 water fraction, min, max = 0.049962173 2.2212593e-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 = 0.12637473 0 0.22855506 water fraction, min, max = 0.049974461 2.22665e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999802 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1488424e-05, Final residual = 8.8995062e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0186533e-09, Final residual = 1.0997439e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638702 0 0.22857673 water fraction, min, max = 0.049962212 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637476 0 0.22855517 water fraction, min, max = 0.049974506 2.215865e-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 = 0.12638702 0 0.22857673 water fraction, min, max = 0.049962199 2.215865e-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 = 0.12637477 0 0.22855517 water fraction, min, max = 0.049974496 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.0931112e-06, Final residual = 9.1407351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.161354e-09, Final residual = 5.7171613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638703 0 0.22857673 water fraction, min, max = 0.049962204 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637478 0 0.22855517 water fraction, min, max = 0.049974503 2.215865e-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 = 0.12638703 0 0.22857673 water fraction, min, max = 0.049962203 2.215865e-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 = 0.12637478 0 0.22855517 water fraction, min, max = 0.049974502 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.1968632e-07, Final residual = 5.3394091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3604427e-09, Final residual = 9.0083131e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 162.93 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.24903383 max: 0.59963546 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032191178 -> dtInletScale=186.38647 fluxAdjustedLocalCo dtLocalScale=1.0006079, dtInletScale=186.38647 -> dtScale=1.0006079 deltaT = 2.2770624 Time = 467.036 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636248 0 0.22853371 water fraction, min, max = 0.049986749 2.2213469e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635023 0 0.22851225 water fraction, min, max = 0.049998948 2.2268323e-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 = 0.12636248 0 0.22853372 water fraction, min, max = 0.049986647 2.221354e-11 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999548 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635032 0 0.22851226 water fraction, min, max = 0.049998869 2.2268393e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999803 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1294858e-05, Final residual = 8.8206073e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9360853e-09, Final residual = 1.09897e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636254 0 0.22853382 water fraction, min, max = 0.049986686 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635035 0 0.22851237 water fraction, min, max = 0.049998914 2.215865e-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 = 0.12636254 0 0.22853382 water fraction, min, max = 0.049986672 2.215865e-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 = 0.12635036 0 0.22851236 water fraction, min, max = 0.049998904 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.0639719e-06, Final residual = 8.9736138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0147587e-09, Final residual = 5.953798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636255 0 0.22853382 water fraction, min, max = 0.049986677 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635037 0 0.22851237 water fraction, min, max = 0.049998911 2.215865e-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 = 0.12636255 0 0.22853382 water fraction, min, max = 0.049986677 2.215865e-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 = 0.12635037 0 0.22851237 water fraction, min, max = 0.049998911 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.2022296e-07, Final residual = 5.3167043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3052107e-09, Final residual = 8.40204e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 163.31 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.24902714 max: 0.59965149 fluxAdjustedLocalCo inlet-based: CoInlet=0.003221017 -> dtInletScale=186.27657 fluxAdjustedLocalCo dtLocalScale=1.0005812, dtInletScale=186.27657 -> dtScale=1.0005812 deltaT = 2.2777345 Time = 469.313 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633814 0 0.22849102 water fraction, min, max = 0.050011089 2.2198167e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632596 0 0.22846966 water fraction, min, max = 0.05002322 2.2237709e-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 = 0.12633814 0 0.22849102 water fraction, min, max = 0.050010987 2.2198218e-11 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999552 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632605 0 0.22846967 water fraction, min, max = 0.050023141 2.223776e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999805 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.109389e-05, Final residual = 8.7408095e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8185773e-09, Final residual = 1.1132754e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263382 0 0.22849113 water fraction, min, max = 0.050011026 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632608 0 0.22846977 water fraction, min, max = 0.050023187 2.215865e-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 = 0.1263382 0 0.22849112 water fraction, min, max = 0.050011013 2.215865e-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 = 0.12632609 0 0.22846977 water fraction, min, max = 0.050023177 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.0331283e-06, Final residual = 8.8013767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8092047e-09, Final residual = 5.949863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633821 0 0.22849113 water fraction, min, max = 0.050011018 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263261 0 0.22846978 water fraction, min, max = 0.050023184 2.215865e-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 = 0.12633821 0 0.22849113 water fraction, min, max = 0.050011017 2.215865e-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 = 0.1263261 0 0.22846978 water fraction, min, max = 0.050023183 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.2053885e-07, Final residual = 5.2547193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2511348e-09, Final residual = 8.6370887e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 163.68 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.24894755 max: 0.59949134 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032219677 -> dtInletScale=186.22161 fluxAdjustedLocalCo dtLocalScale=1.0008485, dtInletScale=186.22161 -> dtScale=1.0008485 deltaT = 2.2790802 Time = 471.592 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 = 0.12631393 0 0.22844852 water fraction, min, max = 0.050035298 2.2203266e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630181 0 0.22842727 water fraction, min, max = 0.050047365 2.224791e-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 = 0.12631393 0 0.22844853 water fraction, min, max = 0.050035197 2.2203323e-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 = 0.1263019 0 0.22842727 water fraction, min, max = 0.050047287 2.2247967e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999806 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0905966e-05, Final residual = 8.6652276e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8115271e-09, Final residual = 1.0950785e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631399 0 0.22844863 water fraction, min, max = 0.050035236 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630193 0 0.22842738 water fraction, min, max = 0.050047333 2.215865e-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 = 0.12631399 0 0.22844863 water fraction, min, max = 0.050035223 2.215865e-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 = 0.12630195 0 0.22842738 water fraction, min, max = 0.050047323 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.0050587e-06, Final residual = 8.6374359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6619724e-09, Final residual = 5.5937028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126314 0 0.22844863 water fraction, min, max = 0.050035228 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630195 0 0.22842738 water fraction, min, max = 0.05004733 2.215865e-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 = 0.126314 0 0.22844863 water fraction, min, max = 0.050035227 2.215865e-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 = 0.12630195 0 0.22842738 water fraction, min, max = 0.050047329 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.2104571e-07, Final residual = 5.2079677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1890678e-09, Final residual = 8.4877685e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 164.05 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.24894198 max: 0.59950879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032238714 -> dtInletScale=186.11164 fluxAdjustedLocalCo dtLocalScale=1.0008194, dtInletScale=186.11164 -> dtScale=1.0008194 deltaT = 2.280428 Time = 473.873 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 = 0.12628985 0 0.22840622 water fraction, min, max = 0.050059381 2.2198329e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627779 0 0.22838507 water fraction, min, max = 0.050071385 2.2238034e-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 = 0.12628985 0 0.22840623 water fraction, min, max = 0.05005928 2.219838e-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 = 0.12627788 0 0.22838507 water fraction, min, max = 0.050071307 2.2238084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999807 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0720667e-05, Final residual = 8.5901913e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7402394e-09, Final residual = 1.1083132e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628991 0 0.22840633 water fraction, min, max = 0.050059319 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627791 0 0.22838518 water fraction, min, max = 0.050071354 2.215865e-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 = 0.12628991 0 0.22840633 water fraction, min, max = 0.050059306 2.215865e-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 = 0.12627792 0 0.22838518 water fraction, min, max = 0.050071344 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.9774858e-06, Final residual = 8.4866872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4804366e-09, Final residual = 5.4351975e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628992 0 0.22840633 water fraction, min, max = 0.050059311 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627793 0 0.22838518 water fraction, min, max = 0.050071351 2.215865e-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 = 0.12628992 0 0.22840633 water fraction, min, max = 0.050059311 2.215865e-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 = 0.12627793 0 0.22838518 water fraction, min, max = 0.05007135 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.2146986e-07, Final residual = 5.1863879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2108903e-09, Final residual = 8.2846115e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 164.42 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.24893695 max: 0.59952697 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032257778 -> dtInletScale=186.00165 fluxAdjustedLocalCo dtLocalScale=1.000789, dtInletScale=186.00165 -> dtScale=1.000789 deltaT = 2.2817778 Time = 476.155 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 = 0.12626589 0 0.22836412 water fraction, min, max = 0.050083339 2.2206088e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262539 0 0.22834306 water fraction, min, max = 0.050095282 2.2253556e-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 = 0.12626589 0 0.22836412 water fraction, min, max = 0.050083239 2.2206148e-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 = 0.12625398 0 0.22834307 water fraction, min, max = 0.050095204 2.2253615e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999809 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0538099e-05, Final residual = 8.5174281e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6576901e-09, Final residual = 1.0448274e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626595 0 0.22836423 water fraction, min, max = 0.050083278 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625402 0 0.22834317 water fraction, min, max = 0.050095251 2.215865e-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 = 0.12626595 0 0.22836423 water fraction, min, max = 0.050083266 2.215865e-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 = 0.12625403 0 0.22834317 water fraction, min, max = 0.050095241 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.9503012e-06, Final residual = 8.3307696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3375896e-09, Final residual = 5.2679921e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626596 0 0.22836423 water fraction, min, max = 0.050083271 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625403 0 0.22834317 water fraction, min, max = 0.050095248 2.215865e-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 = 0.12626596 0 0.22836423 water fraction, min, max = 0.05008327 2.215865e-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 = 0.12625403 0 0.22834317 water fraction, min, max = 0.050095248 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.2193113e-07, Final residual = 5.1613358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.178269e-09, Final residual = 8.140854e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 164.79 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.24893248 max: 0.59954589 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032276871 -> dtInletScale=185.89162 fluxAdjustedLocalCo dtLocalScale=1.0007574, dtInletScale=185.89162 -> dtScale=1.0007574 deltaT = 2.2831295 Time = 478.438 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624205 0 0.22832221 water fraction, min, max = 0.050107175 2.220184e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623012 0 0.22830125 water fraction, min, max = 0.050119056 2.2245057e-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 = 0.12624206 0 0.22832221 water fraction, min, max = 0.050107076 2.2201894e-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 = 0.12623021 0 0.22830125 water fraction, min, max = 0.050118979 2.2245111e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0358011e-05, Final residual = 8.4471704e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.577489e-09, Final residual = 1.0788944e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624211 0 0.22832231 water fraction, min, max = 0.050107115 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623024 0 0.22830135 water fraction, min, max = 0.050119026 2.215865e-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 = 0.12624211 0 0.22832231 water fraction, min, max = 0.050107102 2.215865e-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 = 0.12623025 0 0.22830135 water fraction, min, max = 0.050119017 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.9236372e-06, Final residual = 8.1826353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2512387e-09, Final residual = 5.2390017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624212 0 0.22832231 water fraction, min, max = 0.050107107 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623026 0 0.22830135 water fraction, min, max = 0.050119023 2.215865e-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 = 0.12624212 0 0.22832231 water fraction, min, max = 0.050107107 2.215865e-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 = 0.12623026 0 0.22830135 water fraction, min, max = 0.050119023 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.2237691e-07, Final residual = 5.1240782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1330975e-09, Final residual = 8.6474628e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 165.17 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.24892856 max: 0.59956556 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032295993 -> dtInletScale=185.78156 fluxAdjustedLocalCo dtLocalScale=1.0007246, dtInletScale=185.78156 -> dtScale=1.0007246 deltaT = 2.2844833 Time = 480.722 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 = 0.12621834 0 0.22828048 water fraction, min, max = 0.050130889 2.2197846e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620647 0 0.22825962 water fraction, min, max = 0.05014271 2.2237065e-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 = 0.12621834 0 0.22828049 water fraction, min, max = 0.050130791 2.2197894e-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 = 0.12620655 0 0.22825962 water fraction, min, max = 0.050142634 2.2237114e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999811 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0180388e-05, Final residual = 8.3786843e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.503706e-09, Final residual = 1.0086228e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262184 0 0.22828059 water fraction, min, max = 0.05013083 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620659 0 0.22825972 water fraction, min, max = 0.050142681 2.215865e-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 = 0.1262184 0 0.22828059 water fraction, min, max = 0.050130817 2.215865e-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 = 0.1262066 0 0.22825972 water fraction, min, max = 0.050142671 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.8974223e-06, Final residual = 8.030647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0518441e-09, Final residual = 5.2798707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621841 0 0.22828059 water fraction, min, max = 0.050130822 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262066 0 0.22825972 water fraction, min, max = 0.050142678 2.215865e-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 = 0.12621841 0 0.22828059 water fraction, min, max = 0.050130822 2.215865e-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 = 0.1262066 0 0.22825972 water fraction, min, max = 0.050142678 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.227097e-07, Final residual = 5.0561754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0757182e-09, Final residual = 8.6172648e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 165.55 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.24892519 max: 0.599586 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032315143 -> dtInletScale=185.67147 fluxAdjustedLocalCo dtLocalScale=1.0006905, dtInletScale=185.67147 -> dtScale=1.0006905 deltaT = 2.2858391 Time = 483.008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619475 0 0.22823895 water fraction, min, max = 0.050154484 2.2199433e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618293 0 0.22821817 water fraction, min, max = 0.050166245 2.2240241e-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 = 0.12619475 0 0.22823895 water fraction, min, max = 0.050154386 2.2199483e-11 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.9999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618302 0 0.22821818 water fraction, min, max = 0.050166169 2.2240291e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999812 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0005205e-05, Final residual = 8.3124624e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4450076e-09, Final residual = 1.0250974e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261948 0 0.22823905 water fraction, min, max = 0.050154425 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618305 0 0.22821828 water fraction, min, max = 0.050166216 2.215865e-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 = 0.1261948 0 0.22823905 water fraction, min, max = 0.050154413 2.215865e-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 = 0.12618306 0 0.22821827 water fraction, min, max = 0.050166207 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.8715876e-06, Final residual = 7.882447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8965271e-09, Final residual = 5.0431808e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619481 0 0.22823905 water fraction, min, max = 0.050154418 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618306 0 0.22821828 water fraction, min, max = 0.050166214 2.215865e-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 = 0.12619481 0 0.22823905 water fraction, min, max = 0.050154417 2.215865e-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 = 0.12618306 0 0.22821828 water fraction, min, max = 0.050166213 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.2312294e-07, Final residual = 5.057528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0932479e-09, Final residual = 8.7952185e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 165.92 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.24892237 max: 0.59960721 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032334321 -> dtInletScale=185.56134 fluxAdjustedLocalCo dtLocalScale=1.0006551, dtInletScale=185.56134 -> dtScale=1.0006551 deltaT = 2.2871969 Time = 485.295 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617127 0 0.2281976 water fraction, min, max = 0.05017796 2.2202168e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615952 0 0.22817692 water fraction, min, max = 0.050189662 2.2245712e-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 = 0.12617127 0 0.2281976 water fraction, min, max = 0.050177863 2.2202221e-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 = 0.1261596 0 0.22817692 water fraction, min, max = 0.050189586 2.2245766e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999813 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9832398e-05, Final residual = 8.2495156e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3769622e-09, Final residual = 1.0452306e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617133 0 0.2281977 water fraction, min, max = 0.050177902 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615963 0 0.22817702 water fraction, min, max = 0.050189634 2.215865e-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 = 0.12617133 0 0.2281977 water fraction, min, max = 0.050177889 2.215865e-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 = 0.12615964 0 0.22817702 water fraction, min, max = 0.050189624 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.8462369e-06, Final residual = 7.758233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7300763e-09, Final residual = 5.0183196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617134 0 0.2281977 water fraction, min, max = 0.050177894 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615965 0 0.22817702 water fraction, min, max = 0.050189631 2.215865e-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 = 0.12617134 0 0.2281977 water fraction, min, max = 0.050177894 2.215865e-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 = 0.12615965 0 0.22817702 water fraction, min, max = 0.050189631 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.2349278e-07, Final residual = 5.0296127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0466902e-09, Final residual = 8.6656166e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 166.29 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.24892011 max: 0.5996292 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032353527 -> dtInletScale=185.45119 fluxAdjustedLocalCo dtLocalScale=1.0006184, dtInletScale=185.45119 -> dtScale=1.0006184 deltaT = 2.2885567 Time = 487.584 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614791 0 0.22815643 water fraction, min, max = 0.050201319 2.2195832e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613622 0 0.22813584 water fraction, min, max = 0.050212962 2.2233036e-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 = 0.12614791 0 0.22815643 water fraction, min, max = 0.050201222 2.2195877e-11 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999576 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261363 0 0.22813585 water fraction, min, max = 0.050212887 2.2233081e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999815 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9661883e-05, Final residual = 8.1894105e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3239077e-09, Final residual = 1.0408192e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614797 0 0.22815653 water fraction, min, max = 0.050201261 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613633 0 0.22813594 water fraction, min, max = 0.050212935 2.215865e-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 = 0.12614797 0 0.22815653 water fraction, min, max = 0.050201249 2.215865e-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 = 0.12613634 0 0.22813594 water fraction, min, max = 0.050212926 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.8212299e-06, Final residual = 7.6176976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6538298e-09, Final residual = 5.0382586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614798 0 0.22815653 water fraction, min, max = 0.050201254 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613634 0 0.22813594 water fraction, min, max = 0.050212933 2.215865e-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 = 0.12614798 0 0.22815653 water fraction, min, max = 0.050201253 2.215865e-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 = 0.12613635 0 0.22813594 water fraction, min, max = 0.050212932 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.2381543e-07, Final residual = 4.9938081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0137498e-09, Final residual = 8.1996207e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 166.67 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.24891839 max: 0.59965198 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032372762 -> dtInletScale=185.34099 fluxAdjustedLocalCo dtLocalScale=1.0005804, dtInletScale=185.34099 -> dtScale=1.0005804 deltaT = 2.2892374 Time = 489.873 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 = 0.12612467 0 0.22811545 water fraction, min, max = 0.050224558 2.2194515e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611304 0 0.22809496 water fraction, min, max = 0.050236141 2.2230402e-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 = 0.12612467 0 0.22811546 water fraction, min, max = 0.050224463 2.2194559e-11 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999579 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611312 0 0.22809497 water fraction, min, max = 0.050236066 2.2230446e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999816 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9483939e-05, Final residual = 8.1294247e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2838947e-09, Final residual = 9.8604271e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612473 0 0.22811556 water fraction, min, max = 0.050224502 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611315 0 0.22809506 water fraction, min, max = 0.050236114 2.215865e-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 = 0.12612473 0 0.22811555 water fraction, min, max = 0.050224489 2.215865e-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 = 0.12611316 0 0.22809506 water fraction, min, max = 0.050236105 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.7945087e-06, Final residual = 7.4797087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5422386e-09, Final residual = 4.9048357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612474 0 0.22811556 water fraction, min, max = 0.050224495 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611317 0 0.22809506 water fraction, min, max = 0.050236112 2.215865e-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 = 0.12612474 0 0.22811556 water fraction, min, max = 0.050224494 2.215865e-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 = 0.12611317 0 0.22809506 water fraction, min, max = 0.050236111 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.2395295e-07, Final residual = 4.9426225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9476975e-09, Final residual = 8.5638639e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 167.05 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.24884323 max: 0.59949729 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032382391 -> dtInletScale=185.28588 fluxAdjustedLocalCo dtLocalScale=1.0008386, dtInletScale=185.28588 -> dtScale=1.0008386 deltaT = 2.2906004 Time = 492.164 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610155 0 0.22807466 water fraction, min, max = 0.05024768 2.2189821e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608998 0 0.22805426 water fraction, min, max = 0.050259206 2.222101e-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 = 0.12610155 0 0.22807467 water fraction, min, max = 0.050247585 2.2189858e-11 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999582 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609006 0 0.22805427 water fraction, min, max = 0.050259132 2.2221047e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999817 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.931801e-05, Final residual = 8.073654e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.214214e-09, Final residual = 9.8157688e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610161 0 0.22807476 water fraction, min, max = 0.050247624 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609009 0 0.22805436 water fraction, min, max = 0.05025918 2.215865e-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 = 0.12610161 0 0.22807476 water fraction, min, max = 0.050247612 2.215865e-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 = 0.1260901 0 0.22805436 water fraction, min, max = 0.05025917 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.7703337e-06, Final residual = 7.3418309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3754106e-09, Final residual = 5.3761801e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610161 0 0.22807476 water fraction, min, max = 0.050247617 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260901 0 0.22805436 water fraction, min, max = 0.050259178 2.215865e-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 = 0.12610161 0 0.22807476 water fraction, min, max = 0.050247617 2.215865e-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 = 0.1260901 0 0.22805436 water fraction, min, max = 0.050259177 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.2427008e-07, Final residual = 4.8845408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.898269e-09, Final residual = 8.1253316e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 167.42 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.24884262 max: 0.59952167 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032401672 -> dtInletScale=185.17563 fluxAdjustedLocalCo dtLocalScale=1.0007979, dtInletScale=185.17563 -> dtScale=1.0007979 deltaT = 2.2919655 Time = 494.456 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607854 0 0.22803405 water fraction, min, max = 0.050270689 2.2188211e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12606702 0 0.22801374 water fraction, min, max = 0.050282158 2.221779e-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 = 0.12607854 0 0.22803405 water fraction, min, max = 0.050270595 2.2188247e-11 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999584 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12606711 0 0.22801374 water fraction, min, max = 0.050282085 2.2217826e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999818 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9154293e-05, Final residual = 8.0189957e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1593659e-09, Final residual = 9.5613508e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260786 0 0.22803415 water fraction, min, max = 0.050270634 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12606713 0 0.22801384 water fraction, min, max = 0.050282133 2.215865e-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 = 0.1260786 0 0.22803415 water fraction, min, max = 0.050270622 2.215865e-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 = 0.12606714 0 0.22801383 water fraction, min, max = 0.050282124 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.7464964e-06, Final residual = 7.2266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2594918e-09, Final residual = 4.7695047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260786 0 0.22803415 water fraction, min, max = 0.050270627 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12606715 0 0.22801384 water fraction, min, max = 0.050282131 2.215865e-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 = 0.1260786 0 0.22803415 water fraction, min, max = 0.050270626 2.215865e-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 = 0.12606715 0 0.22801384 water fraction, min, max = 0.05028213 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.24531e-07, Final residual = 4.8632743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8797608e-09, Final residual = 8.2139474e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 167.8 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.24884255 max: 0.59954687 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032420982 -> dtInletScale=185.06534 fluxAdjustedLocalCo dtLocalScale=1.0007558, dtInletScale=185.06534 -> dtScale=1.0007558 deltaT = 2.2933326 Time = 496.749 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605564 0 0.22799361 water fraction, min, max = 0.050293587 2.2187264e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604418 0 0.22797339 water fraction, min, max = 0.050305 2.2215894e-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 = 0.12605565 0 0.22799362 water fraction, min, max = 0.050293493 2.2187298e-11 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999587 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604426 0 0.2279734 water fraction, min, max = 0.050304927 2.2215928e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999819 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8992605e-05, Final residual = 7.9681454e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1084196e-09, Final residual = 9.8182962e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260557 0 0.22799371 water fraction, min, max = 0.050293532 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604429 0 0.22797349 water fraction, min, max = 0.050304975 2.215865e-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 = 0.1260557 0 0.22799371 water fraction, min, max = 0.05029352 2.215865e-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 = 0.1260443 0 0.22797349 water fraction, min, max = 0.050304966 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.7230078e-06, Final residual = 7.0954851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1216063e-09, Final residual = 4.7340252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260557 0 0.22799371 water fraction, min, max = 0.050293525 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260443 0 0.22797349 water fraction, min, max = 0.050304973 2.215865e-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 = 0.1260557 0 0.22799371 water fraction, min, max = 0.050293524 2.215865e-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 = 0.1260443 0 0.22797349 water fraction, min, max = 0.050304973 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.2478148e-07, Final residual = 4.8264974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.82664e-09, Final residual = 8.0817899e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 168.17 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.24884303 max: 0.59957289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032440321 -> dtInletScale=184.95502 fluxAdjustedLocalCo dtLocalScale=1.0007124, dtInletScale=184.95502 -> dtScale=1.0007124 deltaT = 2.2947018 Time = 499.044 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603286 0 0.22795335 water fraction, min, max = 0.050316373 2.2181633e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602145 0 0.22793322 water fraction, min, max = 0.050327731 2.220463e-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 = 0.12603286 0 0.22795336 water fraction, min, max = 0.05031628 2.218166e-11 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999589 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602153 0 0.22793322 water fraction, min, max = 0.050327659 2.2204657e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8833025e-05, Final residual = 7.9192905e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0451424e-09, Final residual = 9.4996688e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603291 0 0.22795345 water fraction, min, max = 0.050316319 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602156 0 0.22793331 water fraction, min, max = 0.050327708 2.215865e-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 = 0.12603291 0 0.22795345 water fraction, min, max = 0.050316307 2.215865e-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 = 0.12602157 0 0.22793331 water fraction, min, max = 0.050327698 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.6999378e-06, Final residual = 9.9780279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9993056e-09, Final residual = 3.7781463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603292 0 0.22795345 water fraction, min, max = 0.050316312 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602157 0 0.22793332 water fraction, min, max = 0.050327705 2.215865e-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 = 0.12603292 0 0.22795345 water fraction, min, max = 0.050316312 2.215865e-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 = 0.12602157 0 0.22793332 water fraction, min, max = 0.050327705 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.2679864e-07, Final residual = 4.8081083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7740875e-09, Final residual = 9.0943174e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 168.54 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.24884406 max: 0.59959975 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032459688 -> dtInletScale=184.84466 fluxAdjustedLocalCo dtLocalScale=1.0006675, dtInletScale=184.84466 -> dtScale=1.0006675 deltaT = 2.296073 Time = 501.34 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 = 0.12601018 0 0.22791327 water fraction, min, max = 0.050339051 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599883 0 0.22789322 water fraction, min, max = 0.050350354 2.215865e-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 = 0.12601018 0 0.22791327 water fraction, min, max = 0.050338958 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999592 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599891 0 0.22789323 water fraction, min, max = 0.050350282 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999821 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8675529e-05, Final residual = 7.8722246e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0158007e-09, Final residual = 9.2392156e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601023 0 0.22791337 water fraction, min, max = 0.050338997 2.2479556e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599893 0 0.22789331 water fraction, min, max = 0.050350331 2.2800273e-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 = 0.12601023 0 0.22791337 water fraction, min, max = 0.050338985 2.2479554e-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 = 0.12599894 0 0.22789331 water fraction, min, max = 0.050350322 2.2800271e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.6771178e-06, Final residual = 9.8746764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.914684e-09, Final residual = 3.7357723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601024 0 0.22791337 water fraction, min, max = 0.05033899 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599895 0 0.22789332 water fraction, min, max = 0.050350329 2.215865e-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 = 0.12601024 0 0.22791337 water fraction, min, max = 0.05033899 2.215865e-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 = 0.12599895 0 0.22789332 water fraction, min, max = 0.050350329 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.2694455e-07, Final residual = 4.7939059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8145564e-09, Final residual = 8.0007798e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 168.92 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.24884564 max: 0.59962745 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032479084 -> dtInletScale=184.73427 fluxAdjustedLocalCo dtLocalScale=1.0006213, dtInletScale=184.73427 -> dtScale=1.0006213 deltaT = 2.2974462 Time = 503.637 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598761 0 0.22787335 water fraction, min, max = 0.050361621 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597631 0 0.22785339 water fraction, min, max = 0.05037287 2.215865e-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 = 0.12598761 0 0.22787336 water fraction, min, max = 0.050361528 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999594 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597639 0 0.2278534 water fraction, min, max = 0.050372798 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999822 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.851984e-05, Final residual = 7.8283949e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9881561e-09, Final residual = 9.285918e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598766 0 0.22787345 water fraction, min, max = 0.050361567 2.2468247e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597642 0 0.22785349 water fraction, min, max = 0.050372847 2.2777663e-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 = 0.12598766 0 0.22787345 water fraction, min, max = 0.050361556 2.2468246e-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 = 0.12597643 0 0.22785348 water fraction, min, max = 0.050372838 2.2777661e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.6546572e-06, Final residual = 9.7832425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8041436e-09, Final residual = 3.662765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598767 0 0.22787345 water fraction, min, max = 0.050361561 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597643 0 0.22785349 water fraction, min, max = 0.050372846 2.215865e-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 = 0.12598767 0 0.22787345 water fraction, min, max = 0.05036156 2.215865e-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 = 0.12597643 0 0.22785349 water fraction, min, max = 0.050372845 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.2716495e-07, Final residual = 4.7512779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7742926e-09, Final residual = 8.189469e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 169.3 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.24884777 max: 0.599656 fluxAdjustedLocalCo inlet-based: CoInlet=0.003249851 -> dtInletScale=184.62385 fluxAdjustedLocalCo dtLocalScale=1.0005737, dtInletScale=184.62385 -> dtScale=1.0005737 deltaT = 2.2981337 Time = 505.935 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596515 0 0.22783362 water fraction, min, max = 0.05038408 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595391 0 0.22781375 water fraction, min, max = 0.050395273 2.215865e-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 = 0.12596515 0 0.22783362 water fraction, min, max = 0.050383988 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999597 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595399 0 0.22781375 water fraction, min, max = 0.050395202 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999823 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8356808e-05, Final residual = 7.7842675e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9548542e-09, Final residual = 9.4593298e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259652 0 0.22783371 water fraction, min, max = 0.050384027 2.2446367e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595401 0 0.22781384 water fraction, min, max = 0.050395251 2.2733916e-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 = 0.1259652 0 0.22783371 water fraction, min, max = 0.050384016 2.2446366e-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 = 0.12595402 0 0.22781384 water fraction, min, max = 0.050395242 2.2733915e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.6305118e-06, Final residual = 9.6820463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7197578e-09, Final residual = 3.6267247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596521 0 0.22783371 water fraction, min, max = 0.050384021 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595403 0 0.22781384 water fraction, min, max = 0.050395249 2.215865e-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 = 0.12596521 0 0.22783371 water fraction, min, max = 0.05038402 2.215865e-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 = 0.12595403 0 0.22781384 water fraction, min, max = 0.050395248 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.2713554e-07, Final residual = 4.7226049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7063474e-09, Final residual = 8.4524352e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 169.66 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.24877602 max: 0.59950606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032508234 -> dtInletScale=184.56862 fluxAdjustedLocalCo dtLocalScale=1.0008239, dtInletScale=184.56862 -> dtScale=1.0008239 deltaT = 2.2995102 Time = 508.235 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259428 0 0.22779405 water fraction, min, max = 0.05040643 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593161 0 0.22777427 water fraction, min, max = 0.050417571 2.215865e-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 = 0.1259428 0 0.22779406 water fraction, min, max = 0.050406339 2.215865e-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 = 0.12593169 0 0.22777427 water fraction, min, max = 0.0504175 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999824 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8205209e-05, Final residual = 7.743975e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9285473e-09, Final residual = 9.2321301e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594285 0 0.22779415 water fraction, min, max = 0.050406378 2.2451111e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593171 0 0.22777436 water fraction, min, max = 0.050417549 2.2743403e-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 = 0.12594285 0 0.22779415 water fraction, min, max = 0.050406367 2.245111e-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 = 0.12593172 0 0.22777436 water fraction, min, max = 0.05041754 2.2743401e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.6087172e-06, Final residual = 9.5891381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6196464e-09, Final residual = 3.560542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594286 0 0.22779415 water fraction, min, max = 0.050406372 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593173 0 0.22777436 water fraction, min, max = 0.050417547 2.215865e-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 = 0.12594286 0 0.22779415 water fraction, min, max = 0.050406371 2.215865e-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 = 0.12593173 0 0.22777436 water fraction, min, max = 0.050417547 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2724552e-07, Final residual = 4.7137571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7121791e-09, Final residual = 7.786077e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 170.03 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.24877923 max: 0.59953631 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032527706 -> dtInletScale=184.45814 fluxAdjustedLocalCo dtLocalScale=1.0007734, dtInletScale=184.45814 -> dtScale=1.0007734 deltaT = 2.3008888 Time = 510.536 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 = 0.12592055 0 0.22775466 water fraction, min, max = 0.050428676 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590942 0 0.22773496 water fraction, min, max = 0.050439764 2.215865e-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 = 0.12592056 0 0.22775466 water fraction, min, max = 0.050428586 2.215865e-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 = 0.1259095 0 0.22773496 water fraction, min, max = 0.050439694 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999825 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8055374e-05, Final residual = 7.7061182e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7842632e-09, Final residual = 9.0906825e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259206 0 0.22775476 water fraction, min, max = 0.050428625 2.2449105e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590952 0 0.22773505 water fraction, min, max = 0.050439744 2.2739393e-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 = 0.1259206 0 0.22775475 water fraction, min, max = 0.050428613 2.2449104e-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 = 0.12590953 0 0.22773505 water fraction, min, max = 0.050439735 2.2739392e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.5872497e-06, Final residual = 9.4991068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.51813e-09, Final residual = 3.4986005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592061 0 0.22775475 water fraction, min, max = 0.050428618 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590953 0 0.22773505 water fraction, min, max = 0.050439742 2.215865e-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 = 0.12592061 0 0.22775476 water fraction, min, max = 0.050428618 2.215865e-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 = 0.12590953 0 0.22773505 water fraction, min, max = 0.050439741 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2737942e-07, Final residual = 4.6733794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7261821e-09, Final residual = 8.4450756e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 170.41 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.24878299 max: 0.59956744 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032547207 -> dtInletScale=184.34762 fluxAdjustedLocalCo dtLocalScale=1.0007215, dtInletScale=184.34762 -> dtScale=1.0007215 deltaT = 2.3022695 Time = 512.838 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589841 0 0.22771543 water fraction, min, max = 0.050450819 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588733 0 0.22769581 water fraction, min, max = 0.050461856 2.215865e-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 = 0.12589841 0 0.22771543 water fraction, min, max = 0.050450729 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999604 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588741 0 0.22769582 water fraction, min, max = 0.050461786 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999826 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7907413e-05, Final residual = 7.670134e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8294397e-09, Final residual = 8.8807881e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589846 0 0.22771553 water fraction, min, max = 0.050450768 2.2455863e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588743 0 0.2276959 water fraction, min, max = 0.050461835 2.2752905e-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 = 0.12589846 0 0.22771552 water fraction, min, max = 0.050450757 2.2455862e-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 = 0.12588744 0 0.2276959 water fraction, min, max = 0.050461827 2.2752904e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.5660329e-06, Final residual = 9.412465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4139064e-09, Final residual = 3.4353146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589847 0 0.22771553 water fraction, min, max = 0.050450762 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588744 0 0.2276959 water fraction, min, max = 0.050461834 2.215865e-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 = 0.12589847 0 0.22771553 water fraction, min, max = 0.050450761 2.215865e-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 = 0.12588744 0 0.2276959 water fraction, min, max = 0.050461833 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2750318e-07, Final residual = 4.6689804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6802709e-09, Final residual = 8.0792657e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 170.81 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.24878729 max: 0.59959944 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032566737 -> dtInletScale=184.23706 fluxAdjustedLocalCo dtLocalScale=1.0006681, dtInletScale=184.23706 -> dtScale=1.0006681 deltaT = 2.3036522 Time = 515.142 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587637 0 0.22767637 water fraction, min, max = 0.05047286 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586534 0 0.22765683 water fraction, min, max = 0.050483845 2.215865e-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 = 0.12587637 0 0.22767637 water fraction, min, max = 0.05047277 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999606 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586542 0 0.22765683 water fraction, min, max = 0.050483776 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999827 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.776122e-05, Final residual = 7.6368304e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7454719e-09, Final residual = 8.7660831e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587642 0 0.22767646 water fraction, min, max = 0.050472809 2.2455161e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586544 0 0.22765692 water fraction, min, max = 0.050483826 2.2751503e-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 = 0.12587642 0 0.22767646 water fraction, min, max = 0.050472798 2.245516e-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 = 0.12586545 0 0.22765692 water fraction, min, max = 0.050483817 2.2751502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.5451757e-06, Final residual = 9.3325845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3753758e-09, Final residual = 3.4370901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587643 0 0.22767646 water fraction, min, max = 0.050472803 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586545 0 0.22765692 water fraction, min, max = 0.050483824 2.215865e-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 = 0.12587643 0 0.22767646 water fraction, min, max = 0.050472802 2.215865e-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 = 0.12586545 0 0.22765692 water fraction, min, max = 0.050483823 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2757436e-07, Final residual = 4.6279988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6387192e-09, Final residual = 8.287449e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 171.19 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.24879213 max: 0.59963232 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032586297 -> dtInletScale=184.12648 fluxAdjustedLocalCo dtLocalScale=1.0006132, dtInletScale=184.12648 -> dtScale=1.0006132 deltaT = 2.3050371 Time = 517.447 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585443 0 0.22763746 water fraction, min, max = 0.050494799 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584345 0 0.22761801 water fraction, min, max = 0.050505734 2.215865e-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 = 0.12585443 0 0.22763747 water fraction, min, max = 0.05049471 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999608 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584353 0 0.22761801 water fraction, min, max = 0.050505665 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999828 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7616782e-05, Final residual = 7.6043574e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7355301e-09, Final residual = 8.6222286e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585448 0 0.22763756 water fraction, min, max = 0.050494749 2.2455333e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584355 0 0.2276181 water fraction, min, max = 0.050505715 2.2751848e-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 = 0.12585448 0 0.22763756 water fraction, min, max = 0.050494738 2.2455332e-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 = 0.12584356 0 0.22761809 water fraction, min, max = 0.050505706 2.2751847e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.5245757e-06, Final residual = 9.2429623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2501596e-09, Final residual = 3.3514823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585449 0 0.22763756 water fraction, min, max = 0.050494743 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584356 0 0.2276181 water fraction, min, max = 0.050505713 2.215865e-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 = 0.12585449 0 0.22763756 water fraction, min, max = 0.050494742 2.215865e-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 = 0.12584356 0 0.2276181 water fraction, min, max = 0.050505713 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2766865e-07, Final residual = 4.6303933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.621926e-09, Final residual = 8.4026099e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 171.59 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.24879752 max: 0.59966609 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032605886 -> dtInletScale=184.01586 fluxAdjustedLocalCo dtLocalScale=1.0005568, dtInletScale=184.01586 -> dtScale=1.0005568 deltaT = 2.3057303 Time = 519.752 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583259 0 0.22759873 water fraction, min, max = 0.050516635 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582167 0 0.22757936 water fraction, min, max = 0.050527517 2.215865e-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 = 0.1258326 0 0.22759873 water fraction, min, max = 0.050516547 2.215865e-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 = 0.12582174 0 0.22757937 water fraction, min, max = 0.050527449 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999829 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7464892e-05, Final residual = 7.570842e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7122649e-09, Final residual = 8.7295056e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583264 0 0.22759882 water fraction, min, max = 0.050516586 2.2438384e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582176 0 0.22757945 water fraction, min, max = 0.050527499 2.271796e-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 = 0.12583264 0 0.22759882 water fraction, min, max = 0.050516575 2.2438383e-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 = 0.12582177 0 0.22757945 water fraction, min, max = 0.05052749 2.2717959e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.5022721e-06, Final residual = 9.1551236e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1693503e-09, Final residual = 3.2859246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583265 0 0.22759882 water fraction, min, max = 0.05051658 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582178 0 0.22757945 water fraction, min, max = 0.050527497 2.215865e-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 = 0.12583265 0 0.22759882 water fraction, min, max = 0.050516579 2.215865e-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 = 0.12582178 0 0.22757945 water fraction, min, max = 0.050527496 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.275468e-07, Final residual = 4.6062763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.636174e-09, Final residual = 8.192541e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 171.97 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.24872866 max: 0.59952049 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032615692 -> dtInletScale=183.96053 fluxAdjustedLocalCo dtLocalScale=1.0007998, dtInletScale=183.96053 -> dtScale=1.0007998 deltaT = 2.3071185 Time = 522.06 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 = 0.12581086 0 0.22756016 water fraction, min, max = 0.050538369 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579998 0 0.22754087 water fraction, min, max = 0.050549202 2.215865e-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 = 0.12581086 0 0.22756016 water fraction, min, max = 0.050538281 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999613 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580006 0 0.22754088 water fraction, min, max = 0.050549133 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7323874e-05, Final residual = 7.5421105e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6856819e-09, Final residual = 8.537215e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581091 0 0.22756025 water fraction, min, max = 0.05053832 2.2452164e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580008 0 0.22754096 water fraction, min, max = 0.050549184 2.2745513e-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 = 0.12581091 0 0.22756025 water fraction, min, max = 0.050538309 2.2452162e-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 = 0.12580009 0 0.22754096 water fraction, min, max = 0.050549175 2.2745512e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.482228e-06, Final residual = 9.0718486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0787476e-09, Final residual = 3.2475344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581092 0 0.22756025 water fraction, min, max = 0.050538314 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580009 0 0.22754096 water fraction, min, max = 0.050549182 2.215865e-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 = 0.12581092 0 0.22756025 water fraction, min, max = 0.050538313 2.215865e-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 = 0.12580009 0 0.22754096 water fraction, min, max = 0.050549182 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2763785e-07, Final residual = 4.5938522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5779558e-09, Final residual = 8.7837353e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 172.38 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.24873511 max: 0.59955602 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032635328 -> dtInletScale=183.84985 fluxAdjustedLocalCo dtLocalScale=1.0007405, dtInletScale=183.84985 -> dtScale=1.0007405 deltaT = 2.3085087 Time = 524.368 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578922 0 0.22752175 water fraction, min, max = 0.050560005 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257784 0 0.22750254 water fraction, min, max = 0.050570789 2.215865e-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 = 0.12578923 0 0.22752175 water fraction, min, max = 0.050559918 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999615 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577847 0 0.22750255 water fraction, min, max = 0.050570721 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999831 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7184613e-05, Final residual = 7.5145529e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6642289e-09, Final residual = 8.4146412e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578927 0 0.22752184 water fraction, min, max = 0.050559957 2.2450604e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577849 0 0.22750263 water fraction, min, max = 0.050570771 2.2742395e-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 = 0.12578927 0 0.22752184 water fraction, min, max = 0.050559946 2.2450603e-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 = 0.1257785 0 0.22750262 water fraction, min, max = 0.050570763 2.2742394e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.4624761e-06, Final residual = 8.9965825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0178648e-09, Final residual = 3.1962632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578928 0 0.22752184 water fraction, min, max = 0.050559951 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257785 0 0.22750263 water fraction, min, max = 0.05057077 2.215865e-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 = 0.12578928 0 0.22752184 water fraction, min, max = 0.05055995 2.215865e-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 = 0.1257785 0 0.22750263 water fraction, min, max = 0.050570769 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2765603e-07, Final residual = 4.5525345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5745733e-09, Final residual = 7.7670485e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 172.76 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.24874211 max: 0.59959246 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032654994 -> dtInletScale=183.73913 fluxAdjustedLocalCo dtLocalScale=1.0006797, dtInletScale=183.73913 -> dtScale=1.0006797 deltaT = 2.3099011 Time = 526.678 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576769 0 0.2274835 water fraction, min, max = 0.050581545 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575691 0 0.22746437 water fraction, min, max = 0.05059228 2.215865e-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 = 0.12576769 0 0.2274835 water fraction, min, max = 0.050581457 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999617 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575698 0 0.22746437 water fraction, min, max = 0.050592212 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999832 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7046815e-05, Final residual = 7.4890526e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6281533e-09, Final residual = 8.4030497e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576773 0 0.22748359 water fraction, min, max = 0.050581496 2.2444086e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125757 0 0.22746445 water fraction, min, max = 0.050592263 2.2729364e-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 = 0.12576773 0 0.22748359 water fraction, min, max = 0.050581485 2.2444085e-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 = 0.12575701 0 0.22746445 water fraction, min, max = 0.050592254 2.2729363e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.4429771e-06, Final residual = 8.9134315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9495286e-09, Final residual = 3.1810101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576774 0 0.22748359 water fraction, min, max = 0.05058149 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575701 0 0.22746445 water fraction, min, max = 0.050592261 2.215865e-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 = 0.12576774 0 0.22748359 water fraction, min, max = 0.05058149 2.215865e-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 = 0.12575701 0 0.22746445 water fraction, min, max = 0.050592261 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.2776302e-07, Final residual = 4.5567515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5347095e-09, Final residual = 8.1084088e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 173.16 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.24874965 max: 0.5996298 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032674689 -> dtInletScale=183.62837 fluxAdjustedLocalCo dtLocalScale=1.0006174, dtInletScale=183.62837 -> dtScale=1.0006174 deltaT = 2.3112955 Time = 528.989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574624 0 0.2274454 water fraction, min, max = 0.050602988 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573551 0 0.22742635 water fraction, min, max = 0.050613675 2.215865e-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 = 0.12574624 0 0.2274454 water fraction, min, max = 0.050602901 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999619 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573559 0 0.22742635 water fraction, min, max = 0.050613608 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999833 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6910637e-05, Final residual = 7.4647498e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6328953e-09, Final residual = 8.4017591e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574629 0 0.22744549 water fraction, min, max = 0.05060294 2.243787e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257356 0 0.22742643 water fraction, min, max = 0.050613659 2.2716936e-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 = 0.12574629 0 0.22744549 water fraction, min, max = 0.050602929 2.2437869e-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 = 0.12573561 0 0.22742643 water fraction, min, max = 0.05061365 2.2716935e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.4236985e-06, Final residual = 8.8363788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8619941e-09, Final residual = 3.1501362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257463 0 0.22744549 water fraction, min, max = 0.050602934 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573562 0 0.22742643 water fraction, min, max = 0.050613657 2.215865e-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 = 0.1257463 0 0.22744549 water fraction, min, max = 0.050602933 2.215865e-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 = 0.12573562 0 0.22742643 water fraction, min, max = 0.050613657 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.2773406e-07, Final residual = 4.5271558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.495329e-09, Final residual = 7.6424251e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 173.55 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.24875772 max: 0.59966805 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032694414 -> dtInletScale=183.51759 fluxAdjustedLocalCo dtLocalScale=1.0005536, dtInletScale=183.51759 -> dtScale=1.0005536 deltaT = 2.3119936 Time = 531.301 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 = 0.1257249 0 0.22740746 water fraction, min, max = 0.050624333 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571422 0 0.2273885 water fraction, min, max = 0.05063497 2.215865e-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 = 0.1257249 0 0.22740747 water fraction, min, max = 0.050624247 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999621 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571429 0 0.2273885 water fraction, min, max = 0.050634903 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999834 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6767036e-05, Final residual = 7.4392524e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.58821e-09, Final residual = 8.5136947e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572494 0 0.22740755 water fraction, min, max = 0.050624286 2.2418627e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571431 0 0.22738857 water fraction, min, max = 0.050634954 2.2678463e-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 = 0.12572494 0 0.22740755 water fraction, min, max = 0.050624275 2.2418626e-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 = 0.12571432 0 0.22738857 water fraction, min, max = 0.050634945 2.2678462e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.4027517e-06, Final residual = 8.7515008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8051178e-09, Final residual = 3.0999579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572495 0 0.22740755 water fraction, min, max = 0.05062428 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571432 0 0.22738858 water fraction, min, max = 0.050634952 2.215865e-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 = 0.12572495 0 0.22740755 water fraction, min, max = 0.050624279 2.215865e-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 = 0.12571432 0 0.22738858 water fraction, min, max = 0.050634952 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.2761995e-07, Final residual = 4.4878653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4848299e-09, Final residual = 7.6936136e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 173.93 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.24869123 max: 0.59952618 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032704289 -> dtInletScale=183.46218 fluxAdjustedLocalCo dtLocalScale=1.0007903, dtInletScale=183.46218 -> dtScale=1.0007903 deltaT = 2.3133914 Time = 533.615 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570365 0 0.22736968 water fraction, min, max = 0.050645581 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569301 0 0.22735079 water fraction, min, max = 0.050656171 2.215865e-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 = 0.12570365 0 0.22736969 water fraction, min, max = 0.050645496 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999623 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569309 0 0.2273508 water fraction, min, max = 0.050656105 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999835 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6634043e-05, Final residual = 7.4183725e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.538168e-09, Final residual = 8.045952e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257037 0 0.22736977 water fraction, min, max = 0.050645535 2.24459e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569311 0 0.22735087 water fraction, min, max = 0.050656156 2.2732994e-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 = 0.1257037 0 0.22736977 water fraction, min, max = 0.050645524 2.2445899e-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 = 0.12569312 0 0.22735087 water fraction, min, max = 0.050656147 2.2732993e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.3838704e-06, Final residual = 8.6828581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6930329e-09, Final residual = 3.0162055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257037 0 0.22736977 water fraction, min, max = 0.050645529 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569312 0 0.22735087 water fraction, min, max = 0.050656154 2.215865e-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 = 0.1257037 0 0.22736977 water fraction, min, max = 0.050645528 2.215865e-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 = 0.12569312 0 0.22735087 water fraction, min, max = 0.050656154 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.2756793e-07, Final residual = 4.4719948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4878166e-09, Final residual = 7.2286978e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 174.33 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.24870036 max: 0.59956622 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032724062 -> dtInletScale=183.35132 fluxAdjustedLocalCo dtLocalScale=1.0007235, dtInletScale=183.35132 -> dtScale=1.0007235 deltaT = 2.3147913 Time = 535.929 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568249 0 0.22733206 water fraction, min, max = 0.050666736 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567191 0 0.22731324 water fraction, min, max = 0.05067728 2.215865e-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 = 0.1256825 0 0.22733206 water fraction, min, max = 0.050666651 2.215865e-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 = 0.12567198 0 0.22731324 water fraction, min, max = 0.050677214 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999836 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6502446e-05, Final residual = 7.3949303e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4947966e-09, Final residual = 8.0556306e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568254 0 0.22733214 water fraction, min, max = 0.05066669 2.2425703e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125672 0 0.22731332 water fraction, min, max = 0.050677265 2.2692611e-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 = 0.12568254 0 0.22733214 water fraction, min, max = 0.050666679 2.2425702e-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 = 0.12567201 0 0.22731332 water fraction, min, max = 0.050677256 2.269261e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.3653973e-06, Final residual = 8.6023432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6532163e-09, Final residual = 3.0235483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568255 0 0.22733214 water fraction, min, max = 0.050666684 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567201 0 0.22731332 water fraction, min, max = 0.050677264 2.215865e-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 = 0.12568255 0 0.22733214 water fraction, min, max = 0.050666684 2.215865e-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 = 0.12567201 0 0.22731332 water fraction, min, max = 0.050677263 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.2758041e-07, Final residual = 4.4636257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4799389e-09, Final residual = 7.3195923e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 174.71 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.24871003 max: 0.59960718 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032743864 -> dtInletScale=183.24044 fluxAdjustedLocalCo dtLocalScale=1.0006551, dtInletScale=183.24044 -> dtScale=1.0006551 deltaT = 2.3161934 Time = 538.246 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566143 0 0.22729458 water fraction, min, max = 0.0506878 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565089 0 0.22727584 water fraction, min, max = 0.050698297 2.215865e-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 = 0.12566143 0 0.22729458 water fraction, min, max = 0.050687715 2.215865e-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 = 0.12565096 0 0.22727584 water fraction, min, max = 0.050698232 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999836 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6372371e-05, Final residual = 7.3770821e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4813801e-09, Final residual = 7.9596817e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566148 0 0.22729467 water fraction, min, max = 0.050687754 2.2431532e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565098 0 0.22727592 water fraction, min, max = 0.050698283 2.2704266e-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 = 0.12566148 0 0.22729466 water fraction, min, max = 0.050687743 2.243153e-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 = 0.12565099 0 0.22727591 water fraction, min, max = 0.050698274 2.2704265e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.3471133e-06, Final residual = 8.5359481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5471071e-09, Final residual = 2.959723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566148 0 0.22729467 water fraction, min, max = 0.050687748 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565099 0 0.22727592 water fraction, min, max = 0.050698282 2.215865e-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 = 0.12566148 0 0.22729467 water fraction, min, max = 0.050687747 2.215865e-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 = 0.12565099 0 0.22727592 water fraction, min, max = 0.050698281 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.2758886e-07, Final residual = 4.4258125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4420235e-09, Final residual = 7.1389139e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 175.1 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.24872023 max: 0.59964907 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032763697 -> dtInletScale=183.12952 fluxAdjustedLocalCo dtLocalScale=1.0005852, dtInletScale=183.12952 -> dtScale=1.0005852 deltaT = 2.3168953 Time = 540.563 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564046 0 0.22725726 water fraction, min, max = 0.050708769 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562997 0 0.2272386 water fraction, min, max = 0.050719218 2.215865e-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 = 0.12564046 0 0.22725726 water fraction, min, max = 0.050708684 2.215865e-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 = 0.12563004 0 0.2272386 water fraction, min, max = 0.050719153 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999837 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.623492e-05, Final residual = 7.3567107e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4448356e-09, Final residual = 7.8597369e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564051 0 0.22725734 water fraction, min, max = 0.050708723 2.2435429e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563006 0 0.22723867 water fraction, min, max = 0.050719203 2.2712059e-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 = 0.12564051 0 0.22725734 water fraction, min, max = 0.050708713 2.2435428e-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 = 0.12563007 0 0.22723867 water fraction, min, max = 0.050719195 2.2712058e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.3272081e-06, Final residual = 8.4555219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4782022e-09, Final residual = 2.907752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564051 0 0.22725734 water fraction, min, max = 0.050708718 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563007 0 0.22723867 water fraction, min, max = 0.050719202 2.215865e-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 = 0.12564051 0 0.22725734 water fraction, min, max = 0.050708717 2.215865e-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 = 0.12563007 0 0.22723867 water fraction, min, max = 0.050719202 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.2737654e-07, Final residual = 4.4180752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4240466e-09, Final residual = 7.521321e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 175.49 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.24865562 max: 0.59951026 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032773626 -> dtInletScale=183.07404 fluxAdjustedLocalCo dtLocalScale=1.0008169, dtInletScale=183.07404 -> dtScale=1.0008169 deltaT = 2.3183007 Time = 542.881 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561959 0 0.22722009 water fraction, min, max = 0.050729644 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560914 0 0.2272015 water fraction, min, max = 0.050740049 2.215865e-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 = 0.12561959 0 0.22722009 water fraction, min, max = 0.050729561 2.215865e-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 = 0.12560921 0 0.2272015 water fraction, min, max = 0.050739984 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999838 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6107813e-05, Final residual = 7.3414688e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4406022e-09, Final residual = 7.9106578e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561963 0 0.22722017 water fraction, min, max = 0.050729599 2.2422111e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560923 0 0.22720158 water fraction, min, max = 0.050740035 2.2685431e-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 = 0.12561963 0 0.22722017 water fraction, min, max = 0.050729589 2.242211e-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 = 0.12560924 0 0.22720158 water fraction, min, max = 0.050740027 2.268543e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.3093923e-06, Final residual = 8.3908289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4004023e-09, Final residual = 2.8727909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561964 0 0.22722017 water fraction, min, max = 0.050729594 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560924 0 0.22720158 water fraction, min, max = 0.050740034 2.215865e-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 = 0.12561964 0 0.22722017 water fraction, min, max = 0.050729593 2.215865e-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 = 0.12560924 0 0.22720158 water fraction, min, max = 0.050740033 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.2732619e-07, Final residual = 4.3987807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3903568e-09, Final residual = 7.2404583e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 175.88 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.24866687 max: 0.59955398 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032793506 -> dtInletScale=182.96305 fluxAdjustedLocalCo dtLocalScale=1.0007439, dtInletScale=182.96305 -> dtScale=1.0007439 deltaT = 2.3197083 Time = 545.201 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 = 0.1255988 0 0.22718306 water fraction, min, max = 0.050750431 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255884 0 0.22716455 water fraction, min, max = 0.050760791 2.215865e-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 = 0.1255988 0 0.22718307 water fraction, min, max = 0.050750348 2.215865e-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 = 0.12558847 0 0.22716456 water fraction, min, max = 0.050760726 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999839 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5982049e-05, Final residual = 7.3274405e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.427992e-09, Final residual = 7.8484062e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559884 0 0.22718315 water fraction, min, max = 0.050750386 2.241692e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558848 0 0.22716463 water fraction, min, max = 0.050760777 2.2675053e-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 = 0.12559884 0 0.22718315 water fraction, min, max = 0.050750376 2.2416919e-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 = 0.12558849 0 0.22716462 water fraction, min, max = 0.050760769 2.2675052e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.2918472e-06, Final residual = 8.3197607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.322467e-09, Final residual = 2.8473403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559885 0 0.22718315 water fraction, min, max = 0.050750381 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558849 0 0.22716463 water fraction, min, max = 0.050760776 2.215865e-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 = 0.12559885 0 0.22718315 water fraction, min, max = 0.05075038 2.215865e-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 = 0.1255885 0 0.22716463 water fraction, min, max = 0.050760776 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.2732335e-07, Final residual = 4.3641959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3635929e-09, Final residual = 7.2531973e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 176.28 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.24867865 max: 0.59959863 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032813418 -> dtInletScale=182.85203 fluxAdjustedLocalCo dtLocalScale=1.0006694, dtInletScale=182.85203 -> dtScale=1.0006694 deltaT = 2.321118 Time = 547.522 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255781 0 0.22714619 water fraction, min, max = 0.050771129 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556774 0 0.22712775 water fraction, min, max = 0.050781445 2.215865e-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 = 0.1255781 0 0.22714619 water fraction, min, max = 0.050771046 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999634 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556781 0 0.22712775 water fraction, min, max = 0.050781381 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.585764e-05, Final residual = 7.3153369e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4197223e-09, Final residual = 7.8013282e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557814 0 0.22714627 water fraction, min, max = 0.050771085 2.2421235e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556783 0 0.22712782 water fraction, min, max = 0.050781432 2.2683682e-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 = 0.12557814 0 0.22714627 water fraction, min, max = 0.050771074 2.2421234e-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 = 0.12556784 0 0.22712782 water fraction, min, max = 0.050781424 2.2683681e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.2744201e-06, Final residual = 8.2553475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.27447e-09, Final residual = 2.7944698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557815 0 0.22714627 water fraction, min, max = 0.050771079 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556784 0 0.22712782 water fraction, min, max = 0.050781431 2.215865e-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 = 0.12557815 0 0.22714627 water fraction, min, max = 0.050771079 2.215865e-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 = 0.12556784 0 0.22712782 water fraction, min, max = 0.05078143 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.2726398e-07, Final residual = 4.3310955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3419583e-09, Final residual = 6.8890774e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 176.66 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.24869096 max: 0.59964422 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032833359 -> dtInletScale=182.74097 fluxAdjustedLocalCo dtLocalScale=1.0005933, dtInletScale=182.74097 -> dtScale=1.0005933 deltaT = 2.3218238 Time = 549.844 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555749 0 0.22710946 water fraction, min, max = 0.050791737 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554718 0 0.2270911 water fraction, min, max = 0.050802006 2.215865e-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 = 0.12555749 0 0.22710946 water fraction, min, max = 0.050791654 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999636 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554725 0 0.2270911 water fraction, min, max = 0.050801942 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5725882e-05, Final residual = 7.3005712e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.409812e-09, Final residual = 7.7278103e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555754 0 0.22710954 water fraction, min, max = 0.050791693 2.2422881e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554727 0 0.22709117 water fraction, min, max = 0.050801993 2.2686973e-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 = 0.12555754 0 0.22710954 water fraction, min, max = 0.050791683 2.242288e-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 = 0.12554728 0 0.22709117 water fraction, min, max = 0.050801985 2.2686972e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.2554113e-06, Final residual = 8.1821809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1669996e-09, Final residual = 2.7226983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555754 0 0.22710954 water fraction, min, max = 0.050791688 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554728 0 0.22709117 water fraction, min, max = 0.050801992 2.215865e-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 = 0.12555754 0 0.22710954 water fraction, min, max = 0.050791687 2.215865e-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 = 0.12554728 0 0.22709117 water fraction, min, max = 0.050801992 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.2704609e-07, Final residual = 4.3313417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3429346e-09, Final residual = 7.1319457e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 177.06 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.24862821 max: 0.59950852 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032843342 -> dtInletScale=182.68543 fluxAdjustedLocalCo dtLocalScale=1.0008198, dtInletScale=182.68543 -> dtScale=1.0008198 deltaT = 2.3232369 Time = 552.167 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 = 0.12553697 0 0.22707288 water fraction, min, max = 0.050812255 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552671 0 0.22705459 water fraction, min, max = 0.05082248 2.215865e-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 = 0.12553698 0 0.22707288 water fraction, min, max = 0.050812173 2.215865e-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 = 0.12552678 0 0.22705459 water fraction, min, max = 0.050822417 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999841 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5604236e-05, Final residual = 7.2919859e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3952538e-09, Final residual = 7.6778045e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553702 0 0.22707296 water fraction, min, max = 0.050812211 2.2420803e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552679 0 0.22705466 water fraction, min, max = 0.050822468 2.268282e-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 = 0.12553702 0 0.22707296 water fraction, min, max = 0.050812201 2.2420802e-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 = 0.1255268 0 0.22705466 water fraction, min, max = 0.05082246 2.2682819e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.2385042e-06, Final residual = 8.1140484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1534369e-09, Final residual = 2.7471904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553702 0 0.22707296 water fraction, min, max = 0.050812206 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255268 0 0.22705466 water fraction, min, max = 0.050822467 2.215865e-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 = 0.12553702 0 0.22707296 water fraction, min, max = 0.050812205 2.215865e-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 = 0.1255268 0 0.22705466 water fraction, min, max = 0.050822467 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.2703162e-07, Final residual = 4.3230897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3476524e-09, Final residual = 7.1892435e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 177.46 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.24864156 max: 0.59955596 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032863331 -> dtInletScale=182.57431 fluxAdjustedLocalCo dtLocalScale=1.0007406, dtInletScale=182.57431 -> dtScale=1.0007406 deltaT = 2.3246522 Time = 554.491 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 = 0.12551654 0 0.22703644 water fraction, min, max = 0.050832687 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550632 0 0.22701822 water fraction, min, max = 0.05084287 2.215865e-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 = 0.12551654 0 0.22703644 water fraction, min, max = 0.050832605 2.215865e-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 = 0.12550639 0 0.22701822 water fraction, min, max = 0.050842807 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999842 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5483857e-05, Final residual = 7.2866391e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3817366e-09, Final residual = 7.6475988e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551659 0 0.22703652 water fraction, min, max = 0.050832644 2.2419081e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255064 0 0.22701829 water fraction, min, max = 0.050842858 2.2679378e-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 = 0.12551659 0 0.22703652 water fraction, min, max = 0.050832634 2.241908e-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 = 0.12550641 0 0.22701829 water fraction, min, max = 0.05084285 2.2679377e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.2217468e-06, Final residual = 8.0504021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0517402e-09, Final residual = 2.6827577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551659 0 0.22703652 water fraction, min, max = 0.050832638 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550641 0 0.22701829 water fraction, min, max = 0.050842857 2.215865e-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 = 0.12551659 0 0.22703652 water fraction, min, max = 0.050832638 2.215865e-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 = 0.12550641 0 0.22701829 water fraction, min, max = 0.050842857 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.2690658e-07, Final residual = 4.2944573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2984136e-09, Final residual = 6.991224e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 177.83 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.24865542 max: 0.59960435 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032883352 -> dtInletScale=182.46315 fluxAdjustedLocalCo dtLocalScale=1.0006599, dtInletScale=182.46315 -> dtScale=1.0006599 deltaT = 2.3260697 Time = 556.817 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254962 0 0.22700014 water fraction, min, max = 0.050853034 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548601 0 0.22698199 water fraction, min, max = 0.050863175 2.215865e-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 = 0.1254962 0 0.22700014 water fraction, min, max = 0.050852953 2.215865e-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 = 0.12548608 0 0.22698199 water fraction, min, max = 0.050863112 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999843 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5364724e-05, Final residual = 7.2821916e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.387692e-09, Final residual = 7.6554023e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549624 0 0.22700022 water fraction, min, max = 0.050852992 2.2415514e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254861 0 0.22698206 water fraction, min, max = 0.050863163 2.2672245e-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 = 0.12549624 0 0.22700022 water fraction, min, max = 0.050852981 2.2415513e-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 = 0.12548611 0 0.22698206 water fraction, min, max = 0.050863155 2.2672244e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.2051953e-06, Final residual = 7.983291e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.019658e-09, Final residual = 2.6654899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549624 0 0.22700022 water fraction, min, max = 0.050852986 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548611 0 0.22698206 water fraction, min, max = 0.050863162 2.215865e-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 = 0.12549624 0 0.22700022 water fraction, min, max = 0.050852985 2.215865e-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 = 0.12548611 0 0.22698206 water fraction, min, max = 0.050863162 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.2693879e-07, Final residual = 4.2743941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2804877e-09, Final residual = 7.2093431e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 178.23 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.24866981 max: 0.59965368 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032903403 -> dtInletScale=182.35196 fluxAdjustedLocalCo dtLocalScale=1.0005775, dtInletScale=182.35196 -> dtScale=1.0005775 deltaT = 2.3267793 Time = 559.144 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547594 0 0.22696399 water fraction, min, max = 0.050873294 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254658 0 0.22694591 water fraction, min, max = 0.05088339 2.215865e-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 = 0.12547594 0 0.22696399 water fraction, min, max = 0.050873213 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999643 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546587 0 0.22694591 water fraction, min, max = 0.050883327 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999844 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5238291e-05, Final residual = 7.2738761e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3446681e-09, Final residual = 7.6135579e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547598 0 0.22696407 water fraction, min, max = 0.050873252 2.2411126e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546588 0 0.22694598 water fraction, min, max = 0.050883379 2.2663472e-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 = 0.12547598 0 0.22696406 water fraction, min, max = 0.050873242 2.2411125e-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 = 0.12546589 0 0.22694598 water fraction, min, max = 0.050883371 2.2663471e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.187035e-06, Final residual = 7.9110919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9241269e-09, Final residual = 2.6293992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547598 0 0.22696407 water fraction, min, max = 0.050873247 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546589 0 0.22694598 water fraction, min, max = 0.050883378 2.215865e-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 = 0.12547598 0 0.22696407 water fraction, min, max = 0.050873246 2.215865e-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 = 0.12546589 0 0.22694598 water fraction, min, max = 0.050883377 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.2667136e-07, Final residual = 4.2673527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2828705e-09, Final residual = 7.312996e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 178.62 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.2486089 max: 0.59952112 fluxAdjustedLocalCo inlet-based: CoInlet=0.003291344 -> dtInletScale=182.29635 fluxAdjustedLocalCo dtLocalScale=1.0007988, dtInletScale=182.29635 -> dtScale=1.0007988 deltaT = 2.3282002 Time = 561.472 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 = 0.12545576 0 0.22692797 water fraction, min, max = 0.050893468 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544567 0 0.22690997 water fraction, min, max = 0.050903522 2.215865e-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 = 0.12545576 0 0.22692798 water fraction, min, max = 0.050893387 2.215865e-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 = 0.12544574 0 0.22690997 water fraction, min, max = 0.05090346 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999844 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5121711e-05, Final residual = 7.2714678e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3660585e-09, Final residual = 7.5554895e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254558 0 0.22692805 water fraction, min, max = 0.050893426 2.2416715e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544575 0 0.22691004 water fraction, min, max = 0.050903511 2.2674649e-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 = 0.1254558 0 0.22692805 water fraction, min, max = 0.050893416 2.2416714e-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 = 0.12544576 0 0.22691004 water fraction, min, max = 0.050903503 2.2674648e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.1709057e-06, Final residual = 7.8580369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.87561e-09, Final residual = 2.6049902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545581 0 0.22692805 water fraction, min, max = 0.050893421 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544576 0 0.22691004 water fraction, min, max = 0.050903511 2.215865e-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 = 0.12545581 0 0.22692805 water fraction, min, max = 0.05089342 2.215865e-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 = 0.12544576 0 0.22691004 water fraction, min, max = 0.05090351 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.2661096e-07, Final residual = 4.2406919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2422598e-09, Final residual = 6.9605281e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 179.01 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.24862432 max: 0.59957233 fluxAdjustedLocalCo inlet-based: CoInlet=0.003293354 -> dtInletScale=182.18509 fluxAdjustedLocalCo dtLocalScale=1.0007133, dtInletScale=182.18509 -> dtScale=1.0007133 deltaT = 2.3296233 Time = 563.802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543567 0 0.2268921 water fraction, min, max = 0.050913559 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542562 0 0.22687416 water fraction, min, max = 0.050923572 2.215865e-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 = 0.12543567 0 0.2268921 water fraction, min, max = 0.050913479 2.215865e-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 = 0.12542569 0 0.22687417 water fraction, min, max = 0.05092351 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999845 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5006268e-05, Final residual = 7.2700869e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3668319e-09, Final residual = 7.479149e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543571 0 0.22689218 water fraction, min, max = 0.050913518 2.242127e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254257 0 0.22687423 water fraction, min, max = 0.050923562 2.2683758e-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 = 0.12543571 0 0.22689218 water fraction, min, max = 0.050913508 2.242127e-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 = 0.12542571 0 0.22687423 water fraction, min, max = 0.050923554 2.2683757e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.1549243e-06, Final residual = 7.7947487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8268619e-09, Final residual = 2.5722986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543572 0 0.22689218 water fraction, min, max = 0.050913513 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542571 0 0.22687423 water fraction, min, max = 0.050923561 2.215865e-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 = 0.12543572 0 0.22689218 water fraction, min, max = 0.050913512 2.215865e-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 = 0.12542571 0 0.22687423 water fraction, min, max = 0.05092356 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.2652794e-07, Final residual = 4.2138544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2212763e-09, Final residual = 6.9187218e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 179.41 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.24864026 max: 0.59962449 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032953671 -> dtInletScale=182.0738 fluxAdjustedLocalCo dtLocalScale=1.0006262, dtInletScale=182.0738 -> dtScale=1.0006262 deltaT = 2.3310486 Time = 566.133 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541566 0 0.22685636 water fraction, min, max = 0.050933569 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540565 0 0.22683849 water fraction, min, max = 0.050943541 2.215865e-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 = 0.12541566 0 0.22685636 water fraction, min, max = 0.050933489 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999648 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540572 0 0.22683849 water fraction, min, max = 0.050943479 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999846 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4892046e-05, Final residual = 7.2695725e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3609299e-09, Final residual = 7.5153949e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254157 0 0.22685644 water fraction, min, max = 0.050933528 2.2409292e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540573 0 0.22683856 water fraction, min, max = 0.050943531 2.2659807e-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 = 0.1254157 0 0.22685644 water fraction, min, max = 0.050933518 2.2409291e-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 = 0.12540574 0 0.22683856 water fraction, min, max = 0.050943523 2.2659806e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.1391721e-06, Final residual = 7.7357399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7741083e-09, Final residual = 2.53369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541571 0 0.22685644 water fraction, min, max = 0.050933523 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540574 0 0.22683856 water fraction, min, max = 0.05094353 2.215865e-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 = 0.12541571 0 0.22685644 water fraction, min, max = 0.050933522 2.215865e-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 = 0.12540574 0 0.22683856 water fraction, min, max = 0.05094353 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.2638401e-07, Final residual = 4.2084884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2298196e-09, Final residual = 6.9199491e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 179.8 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.24865671 max: 0.59967762 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032973832 -> dtInletScale=181.96247 fluxAdjustedLocalCo dtLocalScale=1.0005376, dtInletScale=181.96247 -> dtScale=1.0005376 deltaT = 2.3317621 Time = 568.465 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539574 0 0.22682076 water fraction, min, max = 0.050953494 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538577 0 0.22680296 water fraction, min, max = 0.050963423 2.215865e-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 = 0.12539574 0 0.22682076 water fraction, min, max = 0.050953415 2.215865e-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 = 0.12538583 0 0.22680297 water fraction, min, max = 0.050963362 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999847 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4770623e-05, Final residual = 7.2639396e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3868296e-09, Final residual = 7.5377819e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539578 0 0.22682084 water fraction, min, max = 0.050953454 2.2410639e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538585 0 0.22680303 water fraction, min, max = 0.050963413 2.2662502e-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 = 0.12539578 0 0.22682084 water fraction, min, max = 0.050953444 2.2410639e-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 = 0.12538585 0 0.22680303 water fraction, min, max = 0.050963406 2.2662502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.1218004e-06, Final residual = 7.6692077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6962923e-09, Final residual = 2.4927052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539578 0 0.22682084 water fraction, min, max = 0.050953449 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538586 0 0.22680303 water fraction, min, max = 0.050963413 2.215865e-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 = 0.12539578 0 0.22682084 water fraction, min, max = 0.050953448 2.215865e-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 = 0.12538586 0 0.22680303 water fraction, min, max = 0.050963412 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.2610507e-07, Final residual = 4.1846106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1972809e-09, Final residual = 6.8298961e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 180.2 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.2485976 max: 0.59954823 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032983925 -> dtInletScale=181.90679 fluxAdjustedLocalCo dtLocalScale=1.0007535, dtInletScale=181.90679 -> dtScale=1.0007535 deltaT = 2.3331909 Time = 570.798 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 = 0.12537589 0 0.2267853 water fraction, min, max = 0.050973337 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536596 0 0.22676757 water fraction, min, max = 0.050983225 2.215865e-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 = 0.12537589 0 0.2267853 water fraction, min, max = 0.050973258 2.215865e-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 = 0.12536603 0 0.22676757 water fraction, min, max = 0.050983164 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999847 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4658747e-05, Final residual = 7.2638129e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3363281e-09, Final residual = 7.5308533e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537593 0 0.22678538 water fraction, min, max = 0.050973296 2.240799e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536604 0 0.22676764 water fraction, min, max = 0.050983216 2.2657205e-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 = 0.12537593 0 0.22678538 water fraction, min, max = 0.050973286 2.2407989e-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 = 0.12536605 0 0.22676763 water fraction, min, max = 0.050983208 2.2657204e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.1063913e-06, Final residual = 7.6182166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6187027e-09, Final residual = 2.4464044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537594 0 0.22678538 water fraction, min, max = 0.050973291 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536605 0 0.22676764 water fraction, min, max = 0.050983216 2.215865e-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 = 0.12537594 0 0.22678538 water fraction, min, max = 0.050973291 2.215865e-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 = 0.12536605 0 0.22676764 water fraction, min, max = 0.050983215 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.2598201e-07, Final residual = 4.156128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.183873e-09, Final residual = 6.8304721e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 180.6 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.24861508 max: 0.59960325 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033004136 -> dtInletScale=181.7954 fluxAdjustedLocalCo dtLocalScale=1.0006617, dtInletScale=181.7954 -> dtScale=1.0006617 deltaT = 2.3346219 Time = 573.133 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535613 0 0.22674997 water fraction, min, max = 0.0509931 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534624 0 0.22673231 water fraction, min, max = 0.051002949 2.215865e-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 = 0.12535613 0 0.22674997 water fraction, min, max = 0.050993021 2.215865e-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 = 0.12534631 0 0.22673231 water fraction, min, max = 0.051002888 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999848 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4547987e-05, Final residual = 7.2640213e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3396498e-09, Final residual = 7.5235033e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535617 0 0.22675005 water fraction, min, max = 0.05099306 2.2407588e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534632 0 0.22673237 water fraction, min, max = 0.05100294 2.2656402e-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 = 0.12535617 0 0.22675005 water fraction, min, max = 0.05099305 2.2407587e-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 = 0.12534633 0 0.22673237 water fraction, min, max = 0.051002932 2.2656401e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.0911677e-06, Final residual = 7.5620692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.582743e-09, Final residual = 2.4657303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535617 0 0.22675005 water fraction, min, max = 0.050993055 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534633 0 0.22673237 water fraction, min, max = 0.051002939 2.215865e-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 = 0.12535617 0 0.22675005 water fraction, min, max = 0.050993054 2.215865e-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 = 0.12534633 0 0.22673237 water fraction, min, max = 0.051002939 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.2593569e-07, Final residual = 4.1513789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1685037e-09, Final residual = 6.907141e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 180.99 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.24863306 max: 0.59965923 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033024377 -> dtInletScale=181.68397 fluxAdjustedLocalCo dtLocalScale=1.0005683, dtInletScale=181.68397 -> dtScale=1.0005683 deltaT = 2.3353382 Time = 575.468 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 = 0.12533645 0 0.22671478 water fraction, min, max = 0.051012781 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253266 0 0.22669719 water fraction, min, max = 0.051022588 2.215865e-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 = 0.12533645 0 0.22671478 water fraction, min, max = 0.051012703 2.215865e-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 = 0.12532667 0 0.22669719 water fraction, min, max = 0.051022527 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999849 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4430108e-05, Final residual = 7.2586202e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3235817e-09, Final residual = 7.6211316e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533649 0 0.22671486 water fraction, min, max = 0.051012741 2.2396749e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532668 0 0.22669725 water fraction, min, max = 0.051022579 2.263473e-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 = 0.12533649 0 0.22671485 water fraction, min, max = 0.051012732 2.2396748e-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 = 0.12532669 0 0.22669725 water fraction, min, max = 0.051022572 2.2634729e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.0743329e-06, Final residual = 7.4947007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5162953e-09, Final residual = 2.4106861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533649 0 0.22671486 water fraction, min, max = 0.051012736 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532669 0 0.22669725 water fraction, min, max = 0.051022579 2.215865e-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 = 0.12533649 0 0.22671486 water fraction, min, max = 0.051012736 2.215865e-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 = 0.12532669 0 0.22669725 water fraction, min, max = 0.051022578 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.2558805e-07, Final residual = 4.1331085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1221918e-09, Final residual = 6.9020819e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 181.39 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.2485753 max: 0.59953225 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033034511 -> dtInletScale=181.62824 fluxAdjustedLocalCo dtLocalScale=1.0007802, dtInletScale=181.62824 -> dtScale=1.0007802 deltaT = 2.3367727 Time = 577.805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531685 0 0.22667972 water fraction, min, max = 0.051032382 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530704 0 0.22666219 water fraction, min, max = 0.051042149 2.215865e-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 = 0.12531685 0 0.22667973 water fraction, min, max = 0.051032304 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999656 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530711 0 0.2266622 water fraction, min, max = 0.051042089 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999849 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4321599e-05, Final residual = 7.2596632e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3338979e-09, Final residual = 7.4424673e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531689 0 0.2266798 water fraction, min, max = 0.051032342 2.2406971e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530712 0 0.22666226 water fraction, min, max = 0.051042141 2.2655171e-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 = 0.12531689 0 0.2266798 water fraction, min, max = 0.051032332 2.2406971e-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 = 0.12530713 0 0.22666226 water fraction, min, max = 0.051042134 2.265517e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.0594666e-06, Final residual = 7.4407722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4412339e-09, Final residual = 2.3503454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531689 0 0.2266798 water fraction, min, max = 0.051032337 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530713 0 0.22666226 water fraction, min, max = 0.051042141 2.215865e-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 = 0.12531689 0 0.2266798 water fraction, min, max = 0.051032337 2.215865e-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 = 0.12530713 0 0.22666226 water fraction, min, max = 0.05104214 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.2551979e-07, Final residual = 4.1080551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1281784e-09, Final residual = 6.8324192e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 181.79 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.2485943 max: 0.59959012 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033054802 -> dtInletScale=181.51674 fluxAdjustedLocalCo dtLocalScale=1.0006836, dtInletScale=181.51674 -> dtScale=1.0006836 deltaT = 2.3382094 Time = 580.143 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529732 0 0.2266448 water fraction, min, max = 0.051051905 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528756 0 0.22662733 water fraction, min, max = 0.051061634 2.215865e-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 = 0.12529733 0 0.2266448 water fraction, min, max = 0.051051827 2.215865e-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 = 0.12528762 0 0.22662733 water fraction, min, max = 0.051061574 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4214205e-05, Final residual = 7.2606343e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.347792e-09, Final residual = 7.6652036e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529736 0 0.22664487 water fraction, min, max = 0.051051866 2.2393725e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528763 0 0.22662739 water fraction, min, max = 0.051061626 2.2628686e-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 = 0.12529736 0 0.22664487 water fraction, min, max = 0.051051856 2.2393725e-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 = 0.12528764 0 0.22662739 water fraction, min, max = 0.051061619 2.2628685e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.0447538e-06, Final residual = 7.3851129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3943306e-09, Final residual = 2.3261086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529737 0 0.22664487 water fraction, min, max = 0.051051861 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528764 0 0.2266274 water fraction, min, max = 0.051061626 2.215865e-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 = 0.12529737 0 0.22664487 water fraction, min, max = 0.05105186 2.215865e-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 = 0.12528764 0 0.2266274 water fraction, min, max = 0.051061625 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.2538272e-07, Final residual = 4.0966867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0944899e-09, Final residual = 6.935814e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 182.16 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.2486138 max: 0.59964897 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033075125 -> dtInletScale=181.40521 fluxAdjustedLocalCo dtLocalScale=1.0005854, dtInletScale=181.40521 -> dtScale=1.0005854 deltaT = 2.3389286 Time = 582.482 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527788 0 0.22661 water fraction, min, max = 0.051071349 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526815 0 0.22659261 water fraction, min, max = 0.051081037 2.215865e-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 = 0.12527788 0 0.22661 water fraction, min, max = 0.051071272 2.215865e-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 = 0.12526822 0 0.22659261 water fraction, min, max = 0.051080977 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999851 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4099657e-05, Final residual = 7.2556968e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.31535e-09, Final residual = 7.4943714e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527792 0 0.22661007 water fraction, min, max = 0.05107131 2.2399645e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526823 0 0.22659267 water fraction, min, max = 0.051081029 2.2640523e-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 = 0.12527792 0 0.22661007 water fraction, min, max = 0.0510713 2.2399644e-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 = 0.12526824 0 0.22659267 water fraction, min, max = 0.051081022 2.2640522e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.0284729e-06, Final residual = 7.3297953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3488431e-09, Final residual = 2.3237471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527792 0 0.22661007 water fraction, min, max = 0.051071305 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526824 0 0.22659267 water fraction, min, max = 0.051081029 2.215865e-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 = 0.12527792 0 0.22661007 water fraction, min, max = 0.051071304 2.215865e-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 = 0.12526824 0 0.22659267 water fraction, min, max = 0.051081028 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.2507264e-07, Final residual = 4.0741156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0767694e-09, Final residual = 6.8544951e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 182.56 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.24855737 max: 0.5995244 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033085299 -> dtInletScale=181.34943 fluxAdjustedLocalCo dtLocalScale=1.0007933, dtInletScale=181.34943 -> dtScale=1.0007933 deltaT = 2.3403689 Time = 584.822 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 = 0.12525852 0 0.22657534 water fraction, min, max = 0.051090714 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524883 0 0.22655801 water fraction, min, max = 0.051100364 2.215865e-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 = 0.12525852 0 0.22657534 water fraction, min, max = 0.051090637 2.215865e-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 = 0.12524889 0 0.22655801 water fraction, min, max = 0.051100305 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999851 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3994352e-05, Final residual = 7.2571297e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3246557e-09, Final residual = 7.5243164e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525855 0 0.22657541 water fraction, min, max = 0.051090675 2.239688e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252489 0 0.22655807 water fraction, min, max = 0.051100357 2.2634994e-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 = 0.12525855 0 0.22657541 water fraction, min, max = 0.051090665 2.2396879e-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 = 0.12524891 0 0.22655807 water fraction, min, max = 0.051100349 2.2634993e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.0140882e-06, Final residual = 7.2762494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2904859e-09, Final residual = 2.2815501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525856 0 0.22657541 water fraction, min, max = 0.05109067 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524891 0 0.22655807 water fraction, min, max = 0.051100356 2.215865e-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 = 0.12525856 0 0.22657541 water fraction, min, max = 0.05109067 2.215865e-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 = 0.12524891 0 0.22655807 water fraction, min, max = 0.051100356 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.2492743e-07, Final residual = 4.0589119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0531096e-09, Final residual = 6.8888364e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 182.96 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.24857787 max: 0.59958514 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033105671 -> dtInletScale=181.23783 fluxAdjustedLocalCo dtLocalScale=1.0006919, dtInletScale=181.23783 -> dtScale=1.0006919 deltaT = 2.3418113 Time = 587.164 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523923 0 0.2265408 water fraction, min, max = 0.051110003 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522957 0 0.22652353 water fraction, min, max = 0.051119616 2.215865e-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 = 0.12523923 0 0.2265408 water fraction, min, max = 0.051109927 2.215865e-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 = 0.12522964 0 0.22652354 water fraction, min, max = 0.051119557 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999852 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3890101e-05, Final residual = 7.258948e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3430399e-09, Final residual = 7.6128309e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523926 0 0.22654087 water fraction, min, max = 0.051109965 2.2393571e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522965 0 0.22652359 water fraction, min, max = 0.051119609 2.2628378e-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 = 0.12523926 0 0.22654087 water fraction, min, max = 0.051109956 2.239357e-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 = 0.12522966 0 0.22652359 water fraction, min, max = 0.051119602 2.2628377e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.9998437e-06, Final residual = 7.2179079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2178522e-09, Final residual = 2.2398583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523927 0 0.22654087 water fraction, min, max = 0.051109961 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522966 0 0.22652359 water fraction, min, max = 0.051119609 2.215865e-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 = 0.12523927 0 0.22654087 water fraction, min, max = 0.05110996 2.215865e-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 = 0.12522966 0 0.22652359 water fraction, min, max = 0.051119609 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.2478949e-07, Final residual = 4.0490645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0408324e-09, Final residual = 6.830222e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 183.36 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.24859888 max: 0.59964686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033126075 -> dtInletScale=181.1262 fluxAdjustedLocalCo dtLocalScale=1.0005889, dtInletScale=181.1262 -> dtScale=1.0005889 deltaT = 2.3425334 Time = 589.507 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522001 0 0.22650639 water fraction, min, max = 0.051129216 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252104 0 0.22648919 water fraction, min, max = 0.051138789 2.215865e-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 = 0.12522002 0 0.2265064 water fraction, min, max = 0.05112914 2.215865e-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 = 0.12521047 0 0.2264892 water fraction, min, max = 0.05113873 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999853 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3778781e-05, Final residual = 7.2544534e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3134589e-09, Final residual = 7.3405473e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522005 0 0.22650647 water fraction, min, max = 0.051129178 2.2405028e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521048 0 0.22648925 water fraction, min, max = 0.051138782 2.2651288e-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 = 0.12522005 0 0.22650646 water fraction, min, max = 0.051129169 2.2405027e-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 = 0.12521048 0 0.22648925 water fraction, min, max = 0.051138775 2.2651287e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.9840284e-06, Final residual = 7.1581998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1617512e-09, Final residual = 2.2391401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522006 0 0.22650647 water fraction, min, max = 0.051129173 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521049 0 0.22648925 water fraction, min, max = 0.051138782 2.215865e-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 = 0.12522006 0 0.22650647 water fraction, min, max = 0.051129173 2.215865e-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 = 0.12521049 0 0.22648925 water fraction, min, max = 0.051138781 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.2448144e-07, Final residual = 4.0245091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0272847e-09, Final residual = 6.8171926e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 183.76 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.24854377 max: 0.5995247 fluxAdjustedLocalCo inlet-based: CoInlet=0.003313629 -> dtInletScale=181.07036 fluxAdjustedLocalCo dtLocalScale=1.0007928, dtInletScale=181.07036 -> dtScale=1.0007928 deltaT = 2.3439794 Time = 591.851 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520088 0 0.22647212 water fraction, min, max = 0.051148352 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251913 0 0.22645498 water fraction, min, max = 0.051157888 2.215865e-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 = 0.12520088 0 0.22647212 water fraction, min, max = 0.051148276 2.215865e-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 = 0.12519137 0 0.22645498 water fraction, min, max = 0.051157829 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999853 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3676546e-05, Final residual = 7.2560412e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3119944e-09, Final residual = 7.4610114e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520092 0 0.22647219 water fraction, min, max = 0.051148314 2.2395482e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519138 0 0.22645504 water fraction, min, max = 0.051157881 2.2632201e-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 = 0.12520092 0 0.22647219 water fraction, min, max = 0.051148305 2.2395481e-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 = 0.12519138 0 0.22645503 water fraction, min, max = 0.051157874 2.26322e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.9701512e-06, Final residual = 7.1101247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1248346e-09, Final residual = 2.223534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520092 0 0.22647219 water fraction, min, max = 0.05114831 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519139 0 0.22645504 water fraction, min, max = 0.051157881 2.215865e-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 = 0.12520092 0 0.22647219 water fraction, min, max = 0.051148309 2.215865e-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 = 0.12519139 0 0.22645504 water fraction, min, max = 0.051157881 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.2434411e-07, Final residual = 4.009343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0089825e-09, Final residual = 6.8167891e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 184.15 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.24856577 max: 0.59958831 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033156745 -> dtInletScale=180.95866 fluxAdjustedLocalCo dtLocalScale=1.0006866, dtInletScale=180.95866 -> dtScale=1.0006866 deltaT = 2.3454277 Time = 594.196 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518181 0 0.22643796 water fraction, min, max = 0.051167415 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517228 0 0.22642088 water fraction, min, max = 0.051176914 2.215865e-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 = 0.12518182 0 0.22643796 water fraction, min, max = 0.051167339 2.215865e-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 = 0.12517234 0 0.22642089 water fraction, min, max = 0.051176856 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999854 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3575334e-05, Final residual = 7.2577812e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3241648e-09, Final residual = 7.528719e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518185 0 0.22643803 water fraction, min, max = 0.051167377 2.2391811e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517235 0 0.22642094 water fraction, min, max = 0.051176908 2.2624861e-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 = 0.12518185 0 0.22643803 water fraction, min, max = 0.051167368 2.239181e-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 = 0.12517236 0 0.22642094 water fraction, min, max = 0.051176901 2.262486e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.9563556e-06, Final residual = 7.0594168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1017322e-09, Final residual = 2.2166609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518186 0 0.22643803 water fraction, min, max = 0.051167373 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517236 0 0.22642094 water fraction, min, max = 0.051176908 2.215865e-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 = 0.12518186 0 0.22643803 water fraction, min, max = 0.051167372 2.215865e-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 = 0.12517236 0 0.22642094 water fraction, min, max = 0.051176907 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.2420255e-07, Final residual = 3.9857255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9831625e-09, Final residual = 6.7081602e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 184.53 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.24858827 max: 0.59965289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033177231 -> dtInletScale=180.84692 fluxAdjustedLocalCo dtLocalScale=1.0005789, dtInletScale=180.84692 -> dtScale=1.0005789 deltaT = 2.3461527 Time = 596.542 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516283 0 0.22640393 water fraction, min, max = 0.051186402 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515333 0 0.22638692 water fraction, min, max = 0.051195862 2.215865e-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 = 0.12516283 0 0.22640393 water fraction, min, max = 0.051186327 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999669 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515339 0 0.22638692 water fraction, min, max = 0.051195805 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999855 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3467009e-05, Final residual = 7.2534192e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3092997e-09, Final residual = 7.444332e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516286 0 0.226404 water fraction, min, max = 0.051186365 2.2393044e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251534 0 0.22638698 water fraction, min, max = 0.051195857 2.2627326e-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 = 0.12516286 0 0.226404 water fraction, min, max = 0.051186356 2.2393043e-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 = 0.12515341 0 0.22638698 water fraction, min, max = 0.05119585 2.2627326e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.9410565e-06, Final residual = 7.0115551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.024981e-09, Final residual = 2.1855106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516287 0 0.226404 water fraction, min, max = 0.051186361 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515341 0 0.22638698 water fraction, min, max = 0.051195857 2.215865e-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 = 0.12516287 0 0.226404 water fraction, min, max = 0.05118636 2.215865e-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 = 0.12515341 0 0.22638698 water fraction, min, max = 0.051195856 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.2384511e-07, Final residual = 3.9637387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.003839e-09, Final residual = 6.6721234e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 184.93 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.24853446 max: 0.59953315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033187486 -> dtInletScale=180.79103 fluxAdjustedLocalCo dtLocalScale=1.0007787, dtInletScale=180.79103 -> dtScale=1.0007787 deltaT = 2.3476045 Time = 598.89 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 = 0.12514391 0 0.22637003 water fraction, min, max = 0.051205315 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513445 0 0.22635308 water fraction, min, max = 0.051214739 2.215865e-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 = 0.12514392 0 0.22637003 water fraction, min, max = 0.05120524 2.215865e-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 = 0.12513452 0 0.22635308 water fraction, min, max = 0.051214682 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999855 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3367778e-05, Final residual = 7.2548776e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3150582e-09, Final residual = 7.4909487e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514395 0 0.2263701 water fraction, min, max = 0.051205278 2.239165e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513452 0 0.22635314 water fraction, min, max = 0.051214734 2.262454e-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 = 0.12514395 0 0.2263701 water fraction, min, max = 0.051205269 2.2391649e-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 = 0.12513453 0 0.22635313 water fraction, min, max = 0.051214727 2.2624539e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.9275991e-06, Final residual = 6.9521917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9651953e-09, Final residual = 2.1419542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514396 0 0.2263701 water fraction, min, max = 0.051205274 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513453 0 0.22635314 water fraction, min, max = 0.051214734 2.215865e-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 = 0.12514396 0 0.2263701 water fraction, min, max = 0.051205273 2.215865e-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 = 0.12513453 0 0.22635314 water fraction, min, max = 0.051214733 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.2369384e-07, Final residual = 3.9574998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9706685e-09, Final residual = 7.0453005e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 185.31 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.24855794 max: 0.59959962 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033208023 -> dtInletScale=180.67923 fluxAdjustedLocalCo dtLocalScale=1.0006677, dtInletScale=180.67923 -> dtScale=1.0006677 deltaT = 2.3490586 Time = 601.239 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 = 0.12512507 0 0.22633625 water fraction, min, max = 0.051224156 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511565 0 0.22631936 water fraction, min, max = 0.051233545 2.215865e-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 = 0.12512507 0 0.22633625 water fraction, min, max = 0.051224082 2.215865e-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 = 0.12511571 0 0.22631936 water fraction, min, max = 0.051233488 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999856 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3269384e-05, Final residual = 7.256539e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3243518e-09, Final residual = 7.5692534e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512511 0 0.22633632 water fraction, min, max = 0.05122412 2.2386763e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511572 0 0.22631941 water fraction, min, max = 0.05123354 2.2614769e-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 = 0.12512511 0 0.22633631 water fraction, min, max = 0.051224111 2.2386762e-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 = 0.12511573 0 0.22631941 water fraction, min, max = 0.051233533 2.2614768e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.9142633e-06, Final residual = 6.9060754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9415055e-09, Final residual = 2.1222515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512511 0 0.22633632 water fraction, min, max = 0.051224116 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511573 0 0.22631941 water fraction, min, max = 0.05123354 2.215865e-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 = 0.12512511 0 0.22633632 water fraction, min, max = 0.051224115 2.215865e-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 = 0.12511573 0 0.22631941 water fraction, min, max = 0.05123354 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.2351069e-07, Final residual = 3.9447744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9525688e-09, Final residual = 6.9953709e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 185.7 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.24858192 max: 0.59966707 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033228592 -> dtInletScale=180.56739 fluxAdjustedLocalCo dtLocalScale=1.0005552, dtInletScale=180.56739 -> dtScale=1.0005552 deltaT = 2.3497865 Time = 603.589 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510631 0 0.22630259 water fraction, min, max = 0.051242925 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509692 0 0.22628576 water fraction, min, max = 0.051252276 2.215865e-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 = 0.12510631 0 0.22630259 water fraction, min, max = 0.051242851 2.215865e-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 = 0.12509698 0 0.22628576 water fraction, min, max = 0.051252219 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999857 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3164058e-05, Final residual = 7.2513234e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3061272e-09, Final residual = 7.375472e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510634 0 0.22630266 water fraction, min, max = 0.051242889 2.2394501e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509699 0 0.22628582 water fraction, min, max = 0.051252271 2.2630242e-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 = 0.12510634 0 0.22630266 water fraction, min, max = 0.051242879 2.23945e-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 = 0.12509699 0 0.22628582 water fraction, min, max = 0.051252264 2.2630242e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8993902e-06, Final residual = 6.8532757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8536862e-09, Final residual = 2.0687417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510635 0 0.22630266 water fraction, min, max = 0.051242884 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125097 0 0.22628582 water fraction, min, max = 0.051252271 2.215865e-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 = 0.12510635 0 0.22630266 water fraction, min, max = 0.051242883 2.215865e-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 = 0.125097 0 0.22628582 water fraction, min, max = 0.05125227 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.2316374e-07, Final residual = 3.9229392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9142126e-09, Final residual = 6.9598677e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 186.08 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.2485294 max: 0.59954974 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033238889 -> dtInletScale=180.51145 fluxAdjustedLocalCo dtLocalScale=1.000751, dtInletScale=180.51145 -> dtScale=1.000751 deltaT = 2.3512442 Time = 605.94 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 = 0.12508761 0 0.22626905 water fraction, min, max = 0.05126162 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507826 0 0.22625228 water fraction, min, max = 0.051270936 2.215865e-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 = 0.12508761 0 0.22626905 water fraction, min, max = 0.051261546 2.215865e-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 = 0.12507832 0 0.22625229 water fraction, min, max = 0.051270879 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999857 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3067592e-05, Final residual = 7.2523399e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3173909e-09, Final residual = 7.4864683e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508765 0 0.22626912 water fraction, min, max = 0.051261584 2.2389079e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507833 0 0.22625234 water fraction, min, max = 0.051270932 2.2619401e-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 = 0.12508765 0 0.22626912 water fraction, min, max = 0.051261575 2.2389078e-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 = 0.12507833 0 0.22625234 water fraction, min, max = 0.051270924 2.26194e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8863682e-06, Final residual = 6.8026696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8198383e-09, Final residual = 2.0810023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508765 0 0.22626912 water fraction, min, max = 0.05126158 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507833 0 0.22625234 water fraction, min, max = 0.051270932 2.215865e-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 = 0.12508765 0 0.22626912 water fraction, min, max = 0.051261579 2.215865e-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 = 0.12507834 0 0.22625234 water fraction, min, max = 0.051270931 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.2304443e-07, Final residual = 3.9089455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.902033e-09, Final residual = 6.8753007e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 186.48 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.24855436 max: 0.59961909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033259508 -> dtInletScale=180.39954 fluxAdjustedLocalCo dtLocalScale=1.0006352, dtInletScale=180.39954 -> dtScale=1.0006352 deltaT = 2.3527042 Time = 608.293 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506898 0 0.22623563 water fraction, min, max = 0.051280246 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505966 0 0.22621892 water fraction, min, max = 0.051289528 2.215865e-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 = 0.12506898 0 0.22623564 water fraction, min, max = 0.051280173 2.215865e-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 = 0.12505973 0 0.22621893 water fraction, min, max = 0.051289471 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999858 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2971982e-05, Final residual = 7.2534015e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3076697e-09, Final residual = 7.5804892e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506902 0 0.2262357 water fraction, min, max = 0.051280211 2.2383672e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505973 0 0.22621898 water fraction, min, max = 0.051289523 2.2608589e-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 = 0.12506902 0 0.2262357 water fraction, min, max = 0.051280201 2.2383671e-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 = 0.12505974 0 0.22621898 water fraction, min, max = 0.051289516 2.2608589e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8734103e-06, Final residual = 6.7652622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7673499e-09, Final residual = 2.0075681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506902 0 0.2262357 water fraction, min, max = 0.051280206 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505974 0 0.22621898 water fraction, min, max = 0.051289523 2.215865e-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 = 0.12506902 0 0.2262357 water fraction, min, max = 0.051280206 2.215865e-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 = 0.12505974 0 0.22621898 water fraction, min, max = 0.051289523 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2284068e-07, Final residual = 3.8968073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.888229e-09, Final residual = 6.7685238e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 186.86 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.2485798 max: 0.59968942 fluxAdjustedLocalCo inlet-based: CoInlet=0.003328016 -> dtInletScale=180.28759 fluxAdjustedLocalCo dtLocalScale=1.0005179, dtInletScale=180.28759 -> dtScale=1.0005179 deltaT = 2.353435 Time = 610.646 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505043 0 0.22620234 water fraction, min, max = 0.051298801 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504115 0 0.22618569 water fraction, min, max = 0.051308045 2.215865e-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 = 0.12505043 0 0.22620234 water fraction, min, max = 0.051298728 2.215865e-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 = 0.12504121 0 0.22618569 water fraction, min, max = 0.051307989 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999858 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2869387e-05, Final residual = 7.2479031e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2978085e-09, Final residual = 7.5067908e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505046 0 0.2262024 water fraction, min, max = 0.051298766 2.2385175e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504122 0 0.22618574 water fraction, min, max = 0.051308041 2.2611597e-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 = 0.12505046 0 0.2262024 water fraction, min, max = 0.051298756 2.2385175e-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 = 0.12504122 0 0.22618574 water fraction, min, max = 0.051308034 2.2611596e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8589962e-06, Final residual = 6.7081312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7382188e-09, Final residual = 2.0302774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505047 0 0.2262024 water fraction, min, max = 0.051298761 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504122 0 0.22618575 water fraction, min, max = 0.051308041 2.215865e-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 = 0.12505047 0 0.2262024 water fraction, min, max = 0.05129876 2.215865e-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 = 0.12504123 0 0.22618575 water fraction, min, max = 0.051308041 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2251396e-07, Final residual = 3.872577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8886308e-09, Final residual = 6.6326052e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 187.25 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.24852855 max: 0.59957448 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033290499 -> dtInletScale=180.2316 fluxAdjustedLocalCo dtLocalScale=1.0007097, dtInletScale=180.2316 -> dtScale=1.0007097 deltaT = 2.3548986 Time = 613.001 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503195 0 0.22616916 water fraction, min, max = 0.051317284 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250227 0 0.22615257 water fraction, min, max = 0.051326495 2.215865e-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 = 0.12503195 0 0.22616916 water fraction, min, max = 0.051317212 2.215865e-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 = 0.12502276 0 0.22615257 water fraction, min, max = 0.051326439 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999859 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2775598e-05, Final residual = 7.2489089e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3093901e-09, Final residual = 7.3876468e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503198 0 0.22616923 water fraction, min, max = 0.051317249 2.2390494e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502277 0 0.22615262 water fraction, min, max = 0.051326491 2.2622233e-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 = 0.12503198 0 0.22616922 water fraction, min, max = 0.05131724 2.2390494e-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 = 0.12502277 0 0.22615262 water fraction, min, max = 0.051326484 2.2622232e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8463409e-06, Final residual = 6.6608938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6608854e-09, Final residual = 1.9844227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503198 0 0.22616923 water fraction, min, max = 0.051317245 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502277 0 0.22615263 water fraction, min, max = 0.051326491 2.215865e-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 = 0.12503198 0 0.22616923 water fraction, min, max = 0.051317244 2.215865e-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 = 0.12502278 0 0.22615263 water fraction, min, max = 0.051326491 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2235285e-07, Final residual = 3.8541632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8689975e-09, Final residual = 6.7418366e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 187.64 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.24855496 max: 0.5996467 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033311202 -> dtInletScale=180.11959 fluxAdjustedLocalCo dtLocalScale=1.0005892, dtInletScale=180.11959 -> dtScale=1.0005892 deltaT = 2.3556313 Time = 615.357 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501353 0 0.2261361 water fraction, min, max = 0.051335698 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500432 0 0.22611958 water fraction, min, max = 0.051344871 2.215865e-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 = 0.12501353 0 0.2261361 water fraction, min, max = 0.051335625 2.215865e-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 = 0.12500438 0 0.22611958 water fraction, min, max = 0.051344816 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2674814e-05, Final residual = 7.2431665e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3128017e-09, Final residual = 7.6401593e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501357 0 0.22613617 water fraction, min, max = 0.051335663 2.2380588e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500439 0 0.22611963 water fraction, min, max = 0.051344868 2.2602424e-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 = 0.12501357 0 0.22613617 water fraction, min, max = 0.051335654 2.2380587e-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 = 0.1250044 0 0.22611963 water fraction, min, max = 0.051344861 2.2602423e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8321972e-06, Final residual = 6.6140953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.623653e-09, Final residual = 1.9956992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501357 0 0.22613617 water fraction, min, max = 0.051335659 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250044 0 0.22611963 water fraction, min, max = 0.051344868 2.215865e-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 = 0.12501357 0 0.22613617 water fraction, min, max = 0.051335658 2.215865e-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 = 0.1250044 0 0.22611963 water fraction, min, max = 0.051344868 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2200685e-07, Final residual = 3.843092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8534399e-09, Final residual = 6.7432563e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 188.02 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.24850456 max: 0.59953338 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033321566 -> dtInletScale=180.06356 fluxAdjustedLocalCo dtLocalScale=1.0007783, dtInletScale=180.06356 -> dtScale=1.0007783 deltaT = 2.3570985 Time = 617.714 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499519 0 0.22610316 water fraction, min, max = 0.051354041 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498601 0 0.22608669 water fraction, min, max = 0.051363182 2.215865e-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 = 0.12499519 0 0.22610316 water fraction, min, max = 0.051353969 2.215865e-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 = 0.12498607 0 0.22608669 water fraction, min, max = 0.051363126 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2582766e-05, Final residual = 7.2443887e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3099819e-09, Final residual = 7.4619967e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499522 0 0.22610323 water fraction, min, max = 0.051354007 2.238527e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498608 0 0.22608675 water fraction, min, max = 0.051363178 2.2611787e-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 = 0.12499522 0 0.22610323 water fraction, min, max = 0.051353998 2.2385269e-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 = 0.12498609 0 0.22608674 water fraction, min, max = 0.051363172 2.2611786e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8198561e-06, Final residual = 6.5662272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5744386e-09, Final residual = 1.9303391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499523 0 0.22610323 water fraction, min, max = 0.051354002 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498609 0 0.22608675 water fraction, min, max = 0.051363179 2.215865e-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 = 0.12499523 0 0.22610323 water fraction, min, max = 0.051354002 2.215865e-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 = 0.12498609 0 0.22608675 water fraction, min, max = 0.051363178 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2179596e-07, Final residual = 3.8272144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8622908e-09, Final residual = 6.7122083e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 188.41 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.24853194 max: 0.59960749 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033342321 -> dtInletScale=179.95148 fluxAdjustedLocalCo dtLocalScale=1.0006546, dtInletScale=179.95148 -> dtScale=1.0006546 deltaT = 2.3585681 Time = 620.072 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497691 0 0.22607033 water fraction, min, max = 0.051372318 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496777 0 0.22605392 water fraction, min, max = 0.051381426 2.215865e-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 = 0.12497691 0 0.22607034 water fraction, min, max = 0.051372247 2.215865e-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 = 0.12496783 0 0.22605392 water fraction, min, max = 0.051381371 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999861 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2491556e-05, Final residual = 7.2451808e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3077949e-09, Final residual = 7.4483141e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497695 0 0.2260704 water fraction, min, max = 0.051372284 2.2383372e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496783 0 0.22605397 water fraction, min, max = 0.051381423 2.2607993e-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 = 0.12497695 0 0.2260704 water fraction, min, max = 0.051372275 2.2383371e-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 = 0.12496784 0 0.22605397 water fraction, min, max = 0.051381416 2.2607992e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8075733e-06, Final residual = 6.5302871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5468084e-09, Final residual = 1.9368903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497695 0 0.2260704 water fraction, min, max = 0.05137228 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496784 0 0.22605397 water fraction, min, max = 0.051381423 2.215865e-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 = 0.12497695 0 0.2260704 water fraction, min, max = 0.051372279 2.215865e-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 = 0.12496784 0 0.22605398 water fraction, min, max = 0.051381422 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2165742e-07, Final residual = 3.8151947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.830964e-09, Final residual = 6.574275e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 188.8 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.24855979 max: 0.59968257 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033363108 -> dtInletScale=179.83936 fluxAdjustedLocalCo dtLocalScale=1.0005293, dtInletScale=179.83936 -> dtScale=1.0005293 deltaT = 2.3593037 Time = 622.432 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 = 0.1249587 0 0.22603762 water fraction, min, max = 0.051390527 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494959 0 0.22602127 water fraction, min, max = 0.051399599 2.215865e-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 = 0.1249587 0 0.22603763 water fraction, min, max = 0.051390455 2.215865e-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 = 0.12494966 0 0.22602127 water fraction, min, max = 0.051399544 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999861 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2393397e-05, Final residual = 7.2393105e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3129251e-09, Final residual = 7.7234536e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495874 0 0.22603769 water fraction, min, max = 0.051390493 2.2375308e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494966 0 0.22602132 water fraction, min, max = 0.051399596 2.2591869e-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 = 0.12495874 0 0.22603769 water fraction, min, max = 0.051390484 2.2375308e-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 = 0.12494967 0 0.22602132 water fraction, min, max = 0.051399589 2.2591869e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7938289e-06, Final residual = 6.4777999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4980627e-09, Final residual = 1.9020131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495874 0 0.22603769 water fraction, min, max = 0.051390489 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494967 0 0.22602132 water fraction, min, max = 0.051399596 2.215865e-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 = 0.12495874 0 0.22603769 water fraction, min, max = 0.051390488 2.215865e-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 = 0.12494967 0 0.22602133 water fraction, min, max = 0.051399596 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2125415e-07, Final residual = 3.7938131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7870678e-09, Final residual = 6.7473782e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 189.2 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.24851064 max: 0.59957164 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033373514 -> dtInletScale=179.78328 fluxAdjustedLocalCo dtLocalScale=1.0007144, dtInletScale=179.78328 -> dtScale=1.0007144 deltaT = 2.3607769 Time = 624.792 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494056 0 0.22600503 water fraction, min, max = 0.051408667 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493149 0 0.22598873 water fraction, min, max = 0.051417707 2.215865e-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 = 0.12494056 0 0.22600503 water fraction, min, max = 0.051408596 2.215865e-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 = 0.12493155 0 0.22598874 water fraction, min, max = 0.051417652 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999862 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2303798e-05, Final residual = 7.2399555e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3148227e-09, Final residual = 7.5142099e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249406 0 0.22600509 water fraction, min, max = 0.051408634 2.2380197e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493155 0 0.22598878 water fraction, min, max = 0.051417704 2.2601645e-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 = 0.1249406 0 0.22600509 water fraction, min, max = 0.051408625 2.2380196e-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 = 0.12493156 0 0.22598878 water fraction, min, max = 0.051417697 2.2601644e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7818469e-06, Final residual = 6.430356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4491488e-09, Final residual = 1.9000383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249406 0 0.22600509 water fraction, min, max = 0.05140863 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493156 0 0.22598878 water fraction, min, max = 0.051417705 2.215865e-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 = 0.1249406 0 0.22600509 water fraction, min, max = 0.051408629 2.215865e-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 = 0.12493156 0 0.22598879 water fraction, min, max = 0.051417704 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2106879e-07, Final residual = 3.7795192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.786992e-09, Final residual = 6.5588735e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 189.58 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.24853945 max: 0.59964861 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033394353 -> dtInletScale=179.67109 fluxAdjustedLocalCo dtLocalScale=1.000586, dtInletScale=179.67109 -> dtScale=1.000586 deltaT = 2.3615144 Time = 627.154 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492249 0 0.22597255 water fraction, min, max = 0.051426741 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491345 0 0.22595631 water fraction, min, max = 0.051435745 2.215865e-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 = 0.12492249 0 0.22597255 water fraction, min, max = 0.05142667 2.215865e-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 = 0.12491351 0 0.22595632 water fraction, min, max = 0.05143569 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999862 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2207368e-05, Final residual = 7.2340401e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.267376e-09, Final residual = 7.5279683e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492252 0 0.22597261 water fraction, min, max = 0.051426707 2.2377814e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491351 0 0.22595636 water fraction, min, max = 0.051435743 2.259688e-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 = 0.12492252 0 0.22597261 water fraction, min, max = 0.051426698 2.2377813e-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 = 0.12491352 0 0.22595636 water fraction, min, max = 0.051435736 2.2596879e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.768344e-06, Final residual = 6.3862188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4154483e-09, Final residual = 1.9282709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492253 0 0.22597261 water fraction, min, max = 0.051426703 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491352 0 0.22595636 water fraction, min, max = 0.051435743 2.215865e-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 = 0.12492253 0 0.22597261 water fraction, min, max = 0.051426702 2.215865e-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 = 0.12491352 0 0.22595637 water fraction, min, max = 0.051435742 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2069094e-07, Final residual = 3.7571771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7901094e-09, Final residual = 6.8571561e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 189.98 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.24849113 max: 0.59953928 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033404786 -> dtInletScale=179.61498 fluxAdjustedLocalCo dtLocalScale=1.0007685, dtInletScale=179.61498 -> dtScale=1.0007685 deltaT = 2.3629913 Time = 629.517 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490448 0 0.22594018 water fraction, min, max = 0.051444747 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489547 0 0.225924 water fraction, min, max = 0.051453719 2.215865e-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 = 0.12490448 0 0.22594019 water fraction, min, max = 0.051444676 2.215865e-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 = 0.12489554 0 0.225924 water fraction, min, max = 0.051453665 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999863 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2119404e-05, Final residual = 7.2351278e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2813151e-09, Final residual = 7.3307358e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490452 0 0.22594025 water fraction, min, max = 0.051444714 2.2382899e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489554 0 0.22592405 water fraction, min, max = 0.051453717 2.2607049e-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 = 0.12490452 0 0.22594025 water fraction, min, max = 0.051444705 2.2382898e-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 = 0.12489555 0 0.22592405 water fraction, min, max = 0.05145371 2.2607048e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.756569e-06, Final residual = 6.3463111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3798698e-09, Final residual = 1.8494005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490452 0 0.22594025 water fraction, min, max = 0.05144471 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489555 0 0.22592405 water fraction, min, max = 0.051453717 2.215865e-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 = 0.12490452 0 0.22594025 water fraction, min, max = 0.051444709 2.215865e-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 = 0.12489555 0 0.22592405 water fraction, min, max = 0.051453717 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2049801e-07, Final residual = 3.7309873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7574046e-09, Final residual = 6.8035645e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 190.37 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.24852088 max: 0.59961813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033425677 -> dtInletScale=179.50272 fluxAdjustedLocalCo dtLocalScale=1.0006369, dtInletScale=179.50272 -> dtScale=1.0006369 deltaT = 2.3644705 Time = 631.881 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488654 0 0.22590793 water fraction, min, max = 0.051462689 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487756 0 0.2258918 water fraction, min, max = 0.05147163 2.215865e-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 = 0.12488654 0 0.22590793 water fraction, min, max = 0.051462619 2.215865e-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 = 0.12487762 0 0.2258918 water fraction, min, max = 0.051471576 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999864 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2032198e-05, Final residual = 7.2362905e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.287049e-09, Final residual = 7.4993691e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488657 0 0.22590799 water fraction, min, max = 0.051462657 2.2377393e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487763 0 0.22589185 water fraction, min, max = 0.051471628 2.259604e-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 = 0.12488657 0 0.22590799 water fraction, min, max = 0.051462648 2.2377393e-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 = 0.12487764 0 0.22589185 water fraction, min, max = 0.051471621 2.259604e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7449528e-06, Final residual = 6.3070957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3193754e-09, Final residual = 1.7970787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488658 0 0.22590799 water fraction, min, max = 0.051462652 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487764 0 0.22589185 water fraction, min, max = 0.051471629 2.215865e-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 = 0.12488658 0 0.22590799 water fraction, min, max = 0.051462652 2.215865e-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 = 0.12487764 0 0.22589185 water fraction, min, max = 0.051471628 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2029786e-07, Final residual = 3.7368121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7451994e-09, Final residual = 6.684149e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 190.78 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.24855112 max: 0.59969796 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033446601 -> dtInletScale=179.39043 fluxAdjustedLocalCo dtLocalScale=1.0005037, dtInletScale=179.39043 -> dtScale=1.0005037 deltaT = 2.365211 Time = 634.247 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486866 0 0.22587578 water fraction, min, max = 0.051480566 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485972 0 0.22585971 water fraction, min, max = 0.051489472 2.215865e-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 = 0.12486866 0 0.22587578 water fraction, min, max = 0.051480496 2.215865e-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 = 0.12485978 0 0.22585971 water fraction, min, max = 0.051489419 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999864 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1938183e-05, Final residual = 7.2304884e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2985299e-09, Final residual = 7.5356309e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248687 0 0.22587584 water fraction, min, max = 0.051480534 2.2375309e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485978 0 0.22585976 water fraction, min, max = 0.051489471 2.2591873e-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 = 0.1248687 0 0.22587584 water fraction, min, max = 0.051480525 2.2375308e-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 = 0.12485979 0 0.22585976 water fraction, min, max = 0.051489464 2.2591872e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7317951e-06, Final residual = 6.2621404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3027701e-09, Final residual = 1.8193217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248687 0 0.22587584 water fraction, min, max = 0.05148053 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485979 0 0.22585976 water fraction, min, max = 0.051489471 2.215865e-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 = 0.1248687 0 0.22587584 water fraction, min, max = 0.051480529 2.215865e-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 = 0.12485979 0 0.22585976 water fraction, min, max = 0.051489471 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.1993656e-07, Final residual = 3.7180069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7150325e-09, Final residual = 6.7704321e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 191.18 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.24850402 max: 0.599591 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033457076 -> dtInletScale=179.33426 fluxAdjustedLocalCo dtLocalScale=1.0006821, dtInletScale=179.33426 -> dtScale=1.0006821 deltaT = 2.3666939 Time = 636.613 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485085 0 0.22584375 water fraction, min, max = 0.051498378 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484194 0 0.22582773 water fraction, min, max = 0.051507253 2.215865e-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 = 0.12485085 0 0.22584375 water fraction, min, max = 0.051498308 2.215865e-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 = 0.124842 0 0.22582773 water fraction, min, max = 0.051507199 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999865 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.185252e-05, Final residual = 7.2318112e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2897045e-09, Final residual = 7.5330593e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485088 0 0.22584381 water fraction, min, max = 0.051498345 2.2374767e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124842 0 0.22582778 water fraction, min, max = 0.051507251 2.259079e-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 = 0.12485088 0 0.22584381 water fraction, min, max = 0.051498337 2.2374766e-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 = 0.12484201 0 0.22582778 water fraction, min, max = 0.051507245 2.2590789e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7203907e-06, Final residual = 6.2170049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2193667e-09, Final residual = 1.7489821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485089 0 0.22584381 water fraction, min, max = 0.051498341 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484201 0 0.22582778 water fraction, min, max = 0.051507252 2.215865e-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 = 0.12485089 0 0.22584381 water fraction, min, max = 0.051498341 2.215865e-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 = 0.12484201 0 0.22582778 water fraction, min, max = 0.051507251 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.1973276e-07, Final residual = 3.6983688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7081142e-09, Final residual = 6.5994847e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 191.55 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.24853519 max: 0.5996727 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033478052 -> dtInletScale=179.2219 fluxAdjustedLocalCo dtLocalScale=1.0005458, dtInletScale=179.2219 -> dtScale=1.0005458 deltaT = 2.3674363 Time = 638.981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483311 0 0.22581182 water fraction, min, max = 0.051516124 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482423 0 0.22579587 water fraction, min, max = 0.051524966 2.215865e-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 = 0.12483311 0 0.22581183 water fraction, min, max = 0.051516055 2.215865e-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 = 0.12482429 0 0.22579587 water fraction, min, max = 0.051524912 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999865 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1760035e-05, Final residual = 7.2255121e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2883856e-09, Final residual = 7.4962966e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483314 0 0.22581189 water fraction, min, max = 0.051516092 2.2374088e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482429 0 0.22579591 water fraction, min, max = 0.051524965 2.2589432e-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 = 0.12483314 0 0.22581188 water fraction, min, max = 0.051516084 2.2374087e-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 = 0.1248243 0 0.22579591 water fraction, min, max = 0.051524958 2.2589431e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7075171e-06, Final residual = 6.1717304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1986669e-09, Final residual = 1.7640033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483314 0 0.22581189 water fraction, min, max = 0.051516088 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248243 0 0.22579592 water fraction, min, max = 0.051524965 2.215865e-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 = 0.12483314 0 0.22581189 water fraction, min, max = 0.051516088 2.215865e-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 = 0.1248243 0 0.22579592 water fraction, min, max = 0.051524965 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.1935607e-07, Final residual = 3.6881472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7133983e-09, Final residual = 6.9848592e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 191.95 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.24848891 max: 0.59956734 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033488553 -> dtInletScale=179.1657 fluxAdjustedLocalCo dtLocalScale=1.0007216, dtInletScale=179.1657 -> dtScale=1.0007216 deltaT = 2.3689229 Time = 641.35 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 = 0.12481542 0 0.22578001 water fraction, min, max = 0.051533807 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480658 0 0.22576411 water fraction, min, max = 0.051542618 2.215865e-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 = 0.12481542 0 0.22578001 water fraction, min, max = 0.051533738 2.215865e-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 = 0.12480664 0 0.22576411 water fraction, min, max = 0.051542564 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999866 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1675961e-05, Final residual = 7.2267018e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.267224e-09, Final residual = 7.5237444e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481545 0 0.22578007 water fraction, min, max = 0.051533775 2.2373357e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480664 0 0.22576415 water fraction, min, max = 0.051542617 2.258797e-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 = 0.12481545 0 0.22578007 water fraction, min, max = 0.051533766 2.2373356e-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 = 0.12480665 0 0.22576415 water fraction, min, max = 0.05154261 2.258797e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.6963161e-06, Final residual = 6.1334993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1495332e-09, Final residual = 1.7427039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481546 0 0.22578007 water fraction, min, max = 0.051533771 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480665 0 0.22576415 water fraction, min, max = 0.051542617 2.215865e-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 = 0.12481546 0 0.22578007 water fraction, min, max = 0.05153377 2.215865e-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 = 0.12480665 0 0.22576416 water fraction, min, max = 0.051542617 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.1915045e-07, Final residual = 3.6775141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6718697e-09, Final residual = 6.5654136e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 192.33 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.24852101 max: 0.59965093 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033509582 -> dtInletScale=179.05326 fluxAdjustedLocalCo dtLocalScale=1.0005821, dtInletScale=179.05326 -> dtScale=1.0005821 deltaT = 2.3696671 Time = 643.719 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 = 0.1247978 0 0.22574831 water fraction, min, max = 0.051551426 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478899 0 0.22573246 water fraction, min, max = 0.051560203 2.215865e-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 = 0.12479781 0 0.22574831 water fraction, min, max = 0.051551357 2.215865e-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 = 0.12478905 0 0.22573246 water fraction, min, max = 0.05156015 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999866 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1585046e-05, Final residual = 7.2204191e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2867381e-09, Final residual = 7.5157237e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479784 0 0.22574837 water fraction, min, max = 0.051551394 2.2374092e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478905 0 0.22573251 water fraction, min, max = 0.051560202 2.2589441e-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 = 0.12479784 0 0.22574837 water fraction, min, max = 0.051551385 2.2374091e-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 = 0.12478906 0 0.22573251 water fraction, min, max = 0.051560196 2.258944e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6836809e-06, Final residual = 6.0891714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0884352e-09, Final residual = 1.6943867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479784 0 0.22574837 water fraction, min, max = 0.05155139 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478906 0 0.22573251 water fraction, min, max = 0.051560203 2.215865e-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 = 0.12479784 0 0.22574837 water fraction, min, max = 0.051551389 2.215865e-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 = 0.12478906 0 0.22573251 water fraction, min, max = 0.051560202 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.1875906e-07, Final residual = 3.6629415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6667165e-09, Final residual = 6.9644805e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 192.72 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.24847554 max: 0.59954715 fluxAdjustedLocalCo inlet-based: CoInlet=0.003352011 -> dtInletScale=178.99703 fluxAdjustedLocalCo dtLocalScale=1.0007553, dtInletScale=178.99703 -> dtScale=1.0007553 deltaT = 2.3711575 Time = 646.09 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 = 0.12478025 0 0.22571671 water fraction, min, max = 0.051568981 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477147 0 0.22570092 water fraction, min, max = 0.051577728 2.215865e-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 = 0.12478025 0 0.22571671 water fraction, min, max = 0.051568912 2.215865e-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 = 0.12477152 0 0.22570092 water fraction, min, max = 0.051577676 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999867 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1502415e-05, Final residual = 7.2214398e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2729854e-09, Final residual = 7.7297401e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478028 0 0.22571677 water fraction, min, max = 0.05156895 2.2366029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477153 0 0.22570096 water fraction, min, max = 0.051577728 2.2573319e-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 = 0.12478028 0 0.22571677 water fraction, min, max = 0.051568941 2.2366028e-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 = 0.12477153 0 0.22570096 water fraction, min, max = 0.051577721 2.2573318e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6726961e-06, Final residual = 6.0529281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0716333e-09, Final residual = 1.7287633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478028 0 0.22571677 water fraction, min, max = 0.051568946 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477154 0 0.22570096 water fraction, min, max = 0.051577729 2.215865e-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 = 0.12478028 0 0.22571677 water fraction, min, max = 0.051568945 2.215865e-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 = 0.12477154 0 0.22570096 water fraction, min, max = 0.051577728 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.185805e-07, Final residual = 3.6432542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6424772e-09, Final residual = 6.8002906e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 193.12 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.24850857 max: 0.59963262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033541191 -> dtInletScale=178.88452 fluxAdjustedLocalCo dtLocalScale=1.0006127, dtInletScale=178.88452 -> dtScale=1.0006127 deltaT = 2.3719036 Time = 648.462 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476276 0 0.22568522 water fraction, min, max = 0.051586474 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475401 0 0.22566948 water fraction, min, max = 0.051595189 2.215865e-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 = 0.12476276 0 0.22568523 water fraction, min, max = 0.051586406 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999697 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475406 0 0.22566949 water fraction, min, max = 0.051595136 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999867 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1412995e-05, Final residual = 7.2145715e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2332585e-09, Final residual = 7.6031607e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476279 0 0.22568528 water fraction, min, max = 0.051586443 2.2366738e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475407 0 0.22566953 water fraction, min, max = 0.051595188 2.2574738e-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 = 0.12476279 0 0.22568528 water fraction, min, max = 0.051586434 2.2366738e-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 = 0.12475407 0 0.22566953 water fraction, min, max = 0.051595182 2.2574738e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6602813e-06, Final residual = 6.0089472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0542903e-09, Final residual = 1.6962719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476279 0 0.22568528 water fraction, min, max = 0.051586439 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475407 0 0.22566953 water fraction, min, max = 0.051595189 2.215865e-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 = 0.12476279 0 0.22568528 water fraction, min, max = 0.051586438 2.215865e-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 = 0.12475408 0 0.22566953 water fraction, min, max = 0.051595188 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.1814864e-07, Final residual = 3.6289416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6361715e-09, Final residual = 6.7949301e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 193.5 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.2484639 max: 0.59953043 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033551746 -> dtInletScale=178.82825 fluxAdjustedLocalCo dtLocalScale=1.0007832, dtInletScale=178.82825 -> dtScale=1.0007832 deltaT = 2.3733977 Time = 650.836 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 = 0.12474533 0 0.22565384 water fraction, min, max = 0.051603904 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473661 0 0.22563815 water fraction, min, max = 0.051612589 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474533 0 0.22565384 water fraction, min, max = 0.051603836 2.215865e-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 = 0.12473666 0 0.22563816 water fraction, min, max = 0.051612537 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999868 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1331773e-05, Final residual = 7.215455e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2820911e-09, Final residual = 7.4223452e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474536 0 0.2256539 water fraction, min, max = 0.051603873 2.2373301e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473667 0 0.2256382 water fraction, min, max = 0.051612589 2.2587862e-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 = 0.12474536 0 0.2256539 water fraction, min, max = 0.051603865 2.2373301e-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 = 0.12473667 0 0.2256382 water fraction, min, max = 0.051612583 2.2587861e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6495285e-06, Final residual = 5.9729671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9920157e-09, Final residual = 1.6427601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474536 0 0.2256539 water fraction, min, max = 0.05160387 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473667 0 0.2256382 water fraction, min, max = 0.05161259 2.215865e-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 = 0.12474536 0 0.2256539 water fraction, min, max = 0.051603869 2.215865e-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 = 0.12473667 0 0.2256382 water fraction, min, max = 0.051612589 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.1792968e-07, Final residual = 3.621173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6128949e-09, Final residual = 6.7875289e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 193.89 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.24849785 max: 0.59961776 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033572881 -> dtInletScale=178.71567 fluxAdjustedLocalCo dtLocalScale=1.0006375, dtInletScale=178.71567 -> dtScale=1.0006375 deltaT = 2.3748942 Time = 653.211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472795 0 0.22562256 water fraction, min, max = 0.051621276 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471926 0 0.22560692 water fraction, min, max = 0.051629932 2.215865e-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 = 0.12472795 0 0.22562256 water fraction, min, max = 0.051621208 2.215865e-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 = 0.12471932 0 0.22560693 water fraction, min, max = 0.05162988 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999868 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1251213e-05, Final residual = 7.2160023e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2398808e-09, Final residual = 7.5392233e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472798 0 0.22562262 water fraction, min, max = 0.051621245 2.2367099e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471932 0 0.22560697 water fraction, min, max = 0.051629932 2.257546e-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 = 0.12472798 0 0.22562262 water fraction, min, max = 0.051621237 2.2367099e-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 = 0.12471933 0 0.22560697 water fraction, min, max = 0.051629925 2.2575459e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6388515e-06, Final residual = 5.9337969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9494157e-09, Final residual = 1.634273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472799 0 0.22562262 water fraction, min, max = 0.051621241 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471933 0 0.22560697 water fraction, min, max = 0.051629932 2.215865e-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 = 0.12472799 0 0.22562262 water fraction, min, max = 0.051621241 2.215865e-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 = 0.12471933 0 0.22560697 water fraction, min, max = 0.051629932 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.1777955e-07, Final residual = 3.6045085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6106795e-09, Final residual = 6.8728135e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 194.29 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.24853227 max: 0.59970606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033594049 -> dtInletScale=178.60306 fluxAdjustedLocalCo dtLocalScale=1.0004901, dtInletScale=178.60306 -> dtScale=1.0004901 deltaT = 2.3756433 Time = 655.586 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471064 0 0.22559139 water fraction, min, max = 0.051638586 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470198 0 0.2255758 water fraction, min, max = 0.05164721 2.215865e-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 = 0.12471064 0 0.22559139 water fraction, min, max = 0.051638519 2.215865e-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 = 0.12470204 0 0.22557581 water fraction, min, max = 0.051647158 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999869 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1163912e-05, Final residual = 7.2088845e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2725172e-09, Final residual = 7.9195605e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471067 0 0.22559145 water fraction, min, max = 0.051638556 2.2357871e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470204 0 0.22557585 water fraction, min, max = 0.05164721 2.2557007e-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 = 0.12471067 0 0.22559144 water fraction, min, max = 0.051638547 2.235787e-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 = 0.12470205 0 0.22557585 water fraction, min, max = 0.051647204 2.2557007e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6267879e-06, Final residual = 5.8842665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8955183e-09, Final residual = 1.6282974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471068 0 0.22559145 water fraction, min, max = 0.051638552 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470205 0 0.22557585 water fraction, min, max = 0.051647211 2.215865e-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 = 0.12471068 0 0.22559145 water fraction, min, max = 0.051638551 2.215865e-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 = 0.12470205 0 0.22557585 water fraction, min, max = 0.05164721 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.1737067e-07, Final residual = 3.5887584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5929848e-09, Final residual = 6.6065957e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 194.68 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.24848879 max: 0.59960621 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033604646 -> dtInletScale=178.54674 fluxAdjustedLocalCo dtLocalScale=1.0006568, dtInletScale=178.54674 -> dtScale=1.0006568 deltaT = 2.3771436 Time = 657.963 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469339 0 0.22556032 water fraction, min, max = 0.051655836 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468476 0 0.22554478 water fraction, min, max = 0.05166443 2.215865e-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 = 0.1246934 0 0.22556032 water fraction, min, max = 0.051655769 2.215865e-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 = 0.12468482 0 0.22554479 water fraction, min, max = 0.051664379 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999869 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1084747e-05, Final residual = 7.2091231e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2602486e-09, Final residual = 7.6280228e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469342 0 0.22556037 water fraction, min, max = 0.051655806 2.2364545e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468482 0 0.22554483 water fraction, min, max = 0.051664431 2.2570354e-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 = 0.12469342 0 0.22556037 water fraction, min, max = 0.051655797 2.2364545e-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 = 0.12468483 0 0.22554483 water fraction, min, max = 0.051664425 2.2570353e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6163176e-06, Final residual = 5.8562902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8616682e-09, Final residual = 1.6040837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469343 0 0.22556037 water fraction, min, max = 0.051655802 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468483 0 0.22554483 water fraction, min, max = 0.051664432 2.215865e-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 = 0.12469343 0 0.22556037 water fraction, min, max = 0.051655801 2.215865e-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 = 0.12468483 0 0.22554483 water fraction, min, max = 0.051664431 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.1716279e-07, Final residual = 3.5767888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.583401e-09, Final residual = 6.7236628e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 195.07 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.24852412 max: 0.59969638 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033625868 -> dtInletScale=178.43406 fluxAdjustedLocalCo dtLocalScale=1.0005063, dtInletScale=178.43406 -> dtScale=1.0005063 deltaT = 2.3778947 Time = 660.341 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 = 0.1246762 0 0.22552935 water fraction, min, max = 0.051673025 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466761 0 0.22551387 water fraction, min, max = 0.051681588 2.215865e-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 = 0.12467621 0 0.22552935 water fraction, min, max = 0.051672958 2.215865e-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 = 0.12466766 0 0.22551387 water fraction, min, max = 0.051681537 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0998922e-05, Final residual = 7.2026342e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2551738e-09, Final residual = 7.6788205e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467623 0 0.22552941 water fraction, min, max = 0.051672995 2.2361813e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466767 0 0.22551391 water fraction, min, max = 0.051681589 2.2564891e-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 = 0.12467623 0 0.22552941 water fraction, min, max = 0.051672987 2.2361812e-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 = 0.12466767 0 0.22551391 water fraction, min, max = 0.051681583 2.2564891e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.604432e-06, Final residual = 5.8116343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8388854e-09, Final residual = 1.6282822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467624 0 0.22552941 water fraction, min, max = 0.051672991 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466767 0 0.22551391 water fraction, min, max = 0.05168159 2.215865e-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 = 0.12467624 0 0.22552941 water fraction, min, max = 0.05167299 2.215865e-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 = 0.12466767 0 0.22551392 water fraction, min, max = 0.051681589 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.1676782e-07, Final residual = 3.5588396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.571986e-09, Final residual = 7.120887e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 195.46 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.24848142 max: 0.59959809 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033636492 -> dtInletScale=178.3777 fluxAdjustedLocalCo dtLocalScale=1.0006703, dtInletScale=178.3777 -> dtScale=1.0006703 deltaT = 2.3793987 Time = 662.721 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465908 0 0.22549848 water fraction, min, max = 0.051690154 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465051 0 0.22548306 water fraction, min, max = 0.051698689 2.215865e-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 = 0.12465908 0 0.22549849 water fraction, min, max = 0.051690088 2.215865e-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 = 0.12465056 0 0.22548306 water fraction, min, max = 0.051698638 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0921072e-05, Final residual = 7.2028373e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2462098e-09, Final residual = 7.5379986e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465911 0 0.22549854 water fraction, min, max = 0.051690125 2.2364878e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465056 0 0.2254831 water fraction, min, max = 0.05169869 2.2571021e-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 = 0.12465911 0 0.22549854 water fraction, min, max = 0.051690116 2.2364878e-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 = 0.12465057 0 0.2254831 water fraction, min, max = 0.051698684 2.257102e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5941559e-06, Final residual = 5.7731347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7953943e-09, Final residual = 1.570132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465911 0 0.22549854 water fraction, min, max = 0.051690121 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465057 0 0.2254831 water fraction, min, max = 0.051698691 2.215865e-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 = 0.12465911 0 0.22549854 water fraction, min, max = 0.05169012 2.215865e-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 = 0.12465057 0 0.2254831 water fraction, min, max = 0.05169869 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.1654696e-07, Final residual = 3.5505694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5806496e-09, Final residual = 7.1676373e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 195.84 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.24851766 max: 0.59969013 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033657768 -> dtInletScale=178.26494 fluxAdjustedLocalCo dtLocalScale=1.0005167, dtInletScale=178.26494 -> dtScale=1.0005167 deltaT = 2.3801517 Time = 665.101 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464201 0 0.22546772 water fraction, min, max = 0.051707224 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463347 0 0.22545235 water fraction, min, max = 0.051715728 2.215865e-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 = 0.12464201 0 0.22546772 water fraction, min, max = 0.051707158 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999705 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463352 0 0.22545235 water fraction, min, max = 0.051715677 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999871 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0836604e-05, Final residual = 7.1951978e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2621572e-09, Final residual = 7.4598662e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464203 0 0.22546778 water fraction, min, max = 0.051707195 2.2366989e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463353 0 0.22545239 water fraction, min, max = 0.051715729 2.2575242e-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 = 0.12464204 0 0.22546778 water fraction, min, max = 0.051707186 2.2366989e-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 = 0.12463353 0 0.22545239 water fraction, min, max = 0.051715723 2.2575242e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5824829e-06, Final residual = 5.7430094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7500813e-09, Final residual = 1.5705017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464204 0 0.22546778 water fraction, min, max = 0.051707191 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463353 0 0.22545239 water fraction, min, max = 0.05171573 2.215865e-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 = 0.12464204 0 0.22546778 water fraction, min, max = 0.05170719 2.215865e-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 = 0.12463353 0 0.22545239 water fraction, min, max = 0.051715729 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.1613655e-07, Final residual = 3.5252414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5207551e-09, Final residual = 6.5265304e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 196.25 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.24847574 max: 0.59959341 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033668419 -> dtInletScale=178.20855 fluxAdjustedLocalCo dtLocalScale=1.0006781, dtInletScale=178.20855 -> dtScale=1.0006781 deltaT = 2.3816595 Time = 667.482 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462499 0 0.22543706 water fraction, min, max = 0.051724235 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461648 0 0.22542174 water fraction, min, max = 0.051732711 2.215865e-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 = 0.124625 0 0.22543706 water fraction, min, max = 0.051724169 2.215865e-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 = 0.12461654 0 0.22542174 water fraction, min, max = 0.05173266 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999871 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0760027e-05, Final residual = 7.1949769e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2373208e-09, Final residual = 7.4392591e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462502 0 0.22543712 water fraction, min, max = 0.051724206 2.2367207e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461654 0 0.22542178 water fraction, min, max = 0.051732713 2.2575677e-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 = 0.12462502 0 0.22543712 water fraction, min, max = 0.051724198 2.2367206e-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 = 0.12461655 0 0.22542178 water fraction, min, max = 0.051732706 2.2575677e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5724414e-06, Final residual = 5.7047934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7174277e-09, Final residual = 1.56273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462503 0 0.22543712 water fraction, min, max = 0.051724202 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461655 0 0.22542178 water fraction, min, max = 0.051732713 2.215865e-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 = 0.12462503 0 0.22543712 water fraction, min, max = 0.051724202 2.215865e-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 = 0.12461655 0 0.22542178 water fraction, min, max = 0.051732713 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.1594555e-07, Final residual = 3.521535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5272013e-09, Final residual = 7.1111397e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 196.63 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.24851288 max: 0.5996873 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033689748 -> dtInletScale=178.09572 fluxAdjustedLocalCo dtLocalScale=1.0005214, dtInletScale=178.09572 -> dtScale=1.0005214 deltaT = 2.3824144 Time = 669.865 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460804 0 0.2254065 water fraction, min, max = 0.051741188 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459956 0 0.22539123 water fraction, min, max = 0.051749633 2.215865e-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 = 0.12460804 0 0.22540651 water fraction, min, max = 0.051741122 2.215865e-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 = 0.12459962 0 0.22539123 water fraction, min, max = 0.051749583 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999872 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0676912e-05, Final residual = 7.1868258e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2341006e-09, Final residual = 7.5956723e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460807 0 0.22540656 water fraction, min, max = 0.051741159 2.2360409e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459962 0 0.22539127 water fraction, min, max = 0.051749635 2.2562085e-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 = 0.12460807 0 0.22540656 water fraction, min, max = 0.051741151 2.2360408e-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 = 0.12459963 0 0.22539127 water fraction, min, max = 0.051749629 2.2562084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.56095e-06, Final residual = 5.6673296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6682425e-09, Final residual = 1.5040734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460807 0 0.22540656 water fraction, min, max = 0.051741155 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459963 0 0.22539127 water fraction, min, max = 0.051749635 2.215865e-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 = 0.12460807 0 0.22540656 water fraction, min, max = 0.051741154 2.215865e-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 = 0.12459963 0 0.22539127 water fraction, min, max = 0.051749635 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.1550966e-07, Final residual = 3.5053749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5096104e-09, Final residual = 6.925094e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 197.02 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.24847173 max: 0.59959214 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033700427 -> dtInletScale=178.03929 fluxAdjustedLocalCo dtLocalScale=1.0006802, dtInletScale=178.03929 -> dtScale=1.0006802 deltaT = 2.3839261 Time = 672.249 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459115 0 0.22537604 water fraction, min, max = 0.051758083 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245827 0 0.22536082 water fraction, min, max = 0.0517665 2.215865e-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 = 0.12459115 0 0.22537605 water fraction, min, max = 0.051758017 2.215865e-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 = 0.12458275 0 0.22536082 water fraction, min, max = 0.05176645 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999872 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0601626e-05, Final residual = 7.1864959e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2168767e-09, Final residual = 7.5940984e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459118 0 0.2253761 water fraction, min, max = 0.051758054 2.2358765e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458275 0 0.22536086 water fraction, min, max = 0.051766502 2.2558799e-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 = 0.12459118 0 0.2253761 water fraction, min, max = 0.051758045 2.2358765e-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 = 0.12458276 0 0.22536086 water fraction, min, max = 0.051766496 2.2558798e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5510649e-06, Final residual = 5.6323024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.633404e-09, Final residual = 1.5099781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459118 0 0.2253761 water fraction, min, max = 0.05175805 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458276 0 0.22536086 water fraction, min, max = 0.051766503 2.215865e-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 = 0.12459118 0 0.2253761 water fraction, min, max = 0.051758049 2.215865e-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 = 0.12458276 0 0.22536086 water fraction, min, max = 0.051766502 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.1532701e-07, Final residual = 3.4881399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4961346e-09, Final residual = 6.4220446e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 197.41 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.24850977 max: 0.5996879 fluxAdjustedLocalCo inlet-based: CoInlet=0.003372181 -> dtInletScale=177.92639 fluxAdjustedLocalCo dtLocalScale=1.0005204, dtInletScale=177.92639 -> dtScale=1.0005204 deltaT = 2.3846829 Time = 674.633 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457431 0 0.22534568 water fraction, min, max = 0.051774919 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456589 0 0.22533051 water fraction, min, max = 0.051783307 2.215865e-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 = 0.12457431 0 0.22534569 water fraction, min, max = 0.051774854 2.215865e-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 = 0.12456594 0 0.22533051 water fraction, min, max = 0.051783257 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999873 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0519776e-05, Final residual = 7.1785106e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2211755e-09, Final residual = 7.5888463e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457434 0 0.22534574 water fraction, min, max = 0.051774891 2.2358582e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456595 0 0.22533055 water fraction, min, max = 0.051783309 2.2558433e-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 = 0.12457434 0 0.22534574 water fraction, min, max = 0.051774883 2.2358582e-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 = 0.12456595 0 0.22533055 water fraction, min, max = 0.051783303 2.2558433e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5398047e-06, Final residual = 5.5920878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6171754e-09, Final residual = 1.4994974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457434 0 0.22534574 water fraction, min, max = 0.051774887 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456595 0 0.22533055 water fraction, min, max = 0.05178331 2.215865e-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 = 0.12457434 0 0.22534574 water fraction, min, max = 0.051774886 2.215865e-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 = 0.12456595 0 0.22533055 water fraction, min, max = 0.051783309 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.1492259e-07, Final residual = 3.4799101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4596718e-09, Final residual = 6.499935e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 197.79 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.2484694 max: 0.59959429 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033732515 -> dtInletScale=177.86993 fluxAdjustedLocalCo dtLocalScale=1.0006766, dtInletScale=177.86993 -> dtScale=1.0006766 deltaT = 2.3861984 Time = 677.02 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 = 0.12455753 0 0.22531542 water fraction, min, max = 0.051791699 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454914 0 0.22530029 water fraction, min, max = 0.05180006 2.215865e-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 = 0.12455753 0 0.22531542 water fraction, min, max = 0.051791634 2.215865e-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 = 0.12454919 0 0.2253003 water fraction, min, max = 0.05180001 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999873 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0445728e-05, Final residual = 7.1781374e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2356049e-09, Final residual = 7.9350596e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455756 0 0.22531548 water fraction, min, max = 0.051791671 2.235077e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454919 0 0.22530033 water fraction, min, max = 0.051800062 2.2542812e-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 = 0.12455756 0 0.22531548 water fraction, min, max = 0.051791663 2.2350769e-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 = 0.1245492 0 0.22530033 water fraction, min, max = 0.051800056 2.2542812e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5301212e-06, Final residual = 5.5614698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5982131e-09, Final residual = 1.4874803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455756 0 0.22531548 water fraction, min, max = 0.051791667 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245492 0 0.22530034 water fraction, min, max = 0.051800063 2.215865e-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 = 0.12455756 0 0.22531548 water fraction, min, max = 0.051791667 2.215865e-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 = 0.1245492 0 0.22530034 water fraction, min, max = 0.051800062 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.1469362e-07, Final residual = 3.4668524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4757068e-09, Final residual = 6.7055493e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 198.19 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.24850832 max: 0.5996919 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033753953 -> dtInletScale=177.75696 fluxAdjustedLocalCo dtLocalScale=1.0005138, dtInletScale=177.75696 -> dtScale=1.0005138 deltaT = 2.3869572 Time = 679.407 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 = 0.12454081 0 0.22528526 water fraction, min, max = 0.051808422 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453244 0 0.22527018 water fraction, min, max = 0.051816753 2.215865e-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 = 0.12454081 0 0.22528526 water fraction, min, max = 0.051808358 2.215865e-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 = 0.1245325 0 0.22527018 water fraction, min, max = 0.051816704 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999874 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0365138e-05, Final residual = 7.1699408e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1929839e-09, Final residual = 8.1222576e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454084 0 0.22528531 water fraction, min, max = 0.051808394 2.2344596e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245325 0 0.22527022 water fraction, min, max = 0.051816756 2.2530467e-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 = 0.12454084 0 0.22528531 water fraction, min, max = 0.051808386 2.2344596e-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 = 0.12453251 0 0.22527022 water fraction, min, max = 0.051816749 2.2530467e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.519025e-06, Final residual = 5.5187308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5350861e-09, Final residual = 1.4723326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454084 0 0.22528531 water fraction, min, max = 0.051808391 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453251 0 0.22527022 water fraction, min, max = 0.051816756 2.215865e-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 = 0.12454084 0 0.22528531 water fraction, min, max = 0.05180839 2.215865e-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 = 0.12453251 0 0.22527022 water fraction, min, max = 0.051816756 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.1430277e-07, Final residual = 3.4522641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4481245e-09, Final residual = 7.2283722e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 198.59 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.24846872 max: 0.59959984 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033764686 -> dtInletScale=177.70045 fluxAdjustedLocalCo dtLocalScale=1.0006674, dtInletScale=177.70045 -> dtScale=1.0006674 deltaT = 2.3884766 Time = 681.795 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452414 0 0.22525519 water fraction, min, max = 0.051825089 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245158 0 0.22524016 water fraction, min, max = 0.051833393 2.215865e-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 = 0.12452414 0 0.22525519 water fraction, min, max = 0.051825025 2.215865e-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 = 0.12451586 0 0.22524016 water fraction, min, max = 0.051833344 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999874 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0292357e-05, Final residual = 7.1683819e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1985082e-09, Final residual = 7.3920211e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452417 0 0.22525525 water fraction, min, max = 0.051825061 2.2361241e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451586 0 0.2252402 water fraction, min, max = 0.051833396 2.256375e-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 = 0.12452417 0 0.22525525 water fraction, min, max = 0.051825053 2.236124e-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 = 0.12451587 0 0.2252402 water fraction, min, max = 0.05183339 2.2563749e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5094722e-06, Final residual = 5.49019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5259209e-09, Final residual = 1.4753216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452417 0 0.22525525 water fraction, min, max = 0.051825058 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451586 0 0.2252402 water fraction, min, max = 0.051833397 2.215865e-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 = 0.12452417 0 0.22525525 water fraction, min, max = 0.051825057 2.215865e-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 = 0.12451587 0 0.2252402 water fraction, min, max = 0.051833396 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.140637e-07, Final residual = 3.4339054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4487727e-09, Final residual = 6.7799873e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 198.98 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.24850853 max: 0.59969929 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033786178 -> dtInletScale=177.58741 fluxAdjustedLocalCo dtLocalScale=1.0005014, dtInletScale=177.58741 -> dtScale=1.0005014 deltaT = 2.3892372 Time = 684.184 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450753 0 0.22522522 water fraction, min, max = 0.0518417 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449922 0 0.22521024 water fraction, min, max = 0.051849975 2.215865e-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 = 0.12450753 0 0.22522523 water fraction, min, max = 0.051841636 2.215865e-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 = 0.12449928 0 0.22521025 water fraction, min, max = 0.051849926 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999875 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0212991e-05, Final residual = 7.1598894e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1784506e-09, Final residual = 7.4884736e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450756 0 0.22522528 water fraction, min, max = 0.051841672 2.2357623e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449928 0 0.22521028 water fraction, min, max = 0.051849978 2.2556516e-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 = 0.12450756 0 0.22522528 water fraction, min, max = 0.051841664 2.2357622e-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 = 0.12449928 0 0.22521028 water fraction, min, max = 0.051849972 2.2556516e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.4985893e-06, Final residual = 5.4460528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.474986e-09, Final residual = 1.4226216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450756 0 0.22522528 water fraction, min, max = 0.051841669 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449928 0 0.22521028 water fraction, min, max = 0.051849979 2.215865e-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 = 0.12450756 0 0.22522528 water fraction, min, max = 0.051841668 2.215865e-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 = 0.12449928 0 0.22521028 water fraction, min, max = 0.051849978 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1366093e-07, Final residual = 3.4301343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4454153e-09, Final residual = 7.2712721e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 199.37 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.24846968 max: 0.59960877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033796938 -> dtInletScale=177.53087 fluxAdjustedLocalCo dtLocalScale=1.0006525, dtInletScale=177.53087 -> dtScale=1.0006525 deltaT = 2.3907605 Time = 686.575 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449097 0 0.22519535 water fraction, min, max = 0.051858256 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448269 0 0.22518042 water fraction, min, max = 0.051866504 2.215865e-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 = 0.12449097 0 0.22519535 water fraction, min, max = 0.051858192 2.215865e-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 = 0.12448275 0 0.22518042 water fraction, min, max = 0.051866455 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999875 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0141404e-05, Final residual = 7.1594228e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2095972e-09, Final residual = 7.4477265e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124491 0 0.2251954 water fraction, min, max = 0.051858228 2.2359686e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448275 0 0.22518045 water fraction, min, max = 0.051866507 2.2560641e-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 = 0.124491 0 0.2251954 water fraction, min, max = 0.05185822 2.2359685e-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 = 0.12448275 0 0.22518045 water fraction, min, max = 0.051866501 2.2560641e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.4892415e-06, Final residual = 5.4153533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4695927e-09, Final residual = 1.4487005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124491 0 0.2251954 water fraction, min, max = 0.051858225 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448275 0 0.22518046 water fraction, min, max = 0.051866508 2.215865e-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 = 0.124491 0 0.2251954 water fraction, min, max = 0.051858224 2.215865e-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 = 0.12448275 0 0.22518046 water fraction, min, max = 0.051866507 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1351191e-07, Final residual = 3.4160761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3892808e-09, Final residual = 6.5081318e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 199.77 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.24851037 max: 0.59971007 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033818486 -> dtInletScale=177.41776 fluxAdjustedLocalCo dtLocalScale=1.0004834, dtInletScale=177.41776 -> dtScale=1.0004834 deltaT = 2.3915231 Time = 688.967 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447447 0 0.22516557 water fraction, min, max = 0.051874756 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446622 0 0.22515069 water fraction, min, max = 0.051882976 2.215865e-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 = 0.12447447 0 0.22516557 water fraction, min, max = 0.051874692 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999716 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446628 0 0.22515069 water fraction, min, max = 0.051882927 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0063226e-05, Final residual = 7.150821e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2078652e-09, Final residual = 7.6154816e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244745 0 0.22516563 water fraction, min, max = 0.051874729 2.2353932e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446627 0 0.22515073 water fraction, min, max = 0.051882979 2.2549137e-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 = 0.1244745 0 0.22516562 water fraction, min, max = 0.051874721 2.2353932e-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 = 0.12446628 0 0.22515073 water fraction, min, max = 0.051882973 2.2549136e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.4785287e-06, Final residual = 5.3845064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3971255e-09, Final residual = 1.4157481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244745 0 0.22516563 water fraction, min, max = 0.051874725 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446628 0 0.22515073 water fraction, min, max = 0.05188298 2.215865e-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 = 0.1244745 0 0.22516563 water fraction, min, max = 0.051874725 2.215865e-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 = 0.12446628 0 0.22515073 water fraction, min, max = 0.051882979 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.130641e-07, Final residual = 3.4044639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3913799e-09, Final residual = 6.8580291e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 200.17 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.24847227 max: 0.59962109 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033829273 -> dtInletScale=177.36119 fluxAdjustedLocalCo dtLocalScale=1.0006319, dtInletScale=177.36119 -> dtScale=1.0006319 deltaT = 2.3922864 Time = 691.359 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445803 0 0.22513589 water fraction, min, max = 0.0518912 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444981 0 0.22512106 water fraction, min, max = 0.051899391 2.215865e-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 = 0.12445803 0 0.22513589 water fraction, min, max = 0.051891136 2.215865e-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 = 0.12444986 0 0.22512106 water fraction, min, max = 0.051899342 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9985738e-05, Final residual = 7.1423271e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1858131e-09, Final residual = 7.6322782e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445806 0 0.22513595 water fraction, min, max = 0.051891172 2.2352176e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444986 0 0.2251211 water fraction, min, max = 0.051899394 2.2545626e-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 = 0.12445806 0 0.22513595 water fraction, min, max = 0.051891164 2.2352176e-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 = 0.12444987 0 0.2251211 water fraction, min, max = 0.051899388 2.2545625e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.4678955e-06, Final residual = 5.3439892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3694976e-09, Final residual = 1.4090304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445806 0 0.22513595 water fraction, min, max = 0.051891169 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444987 0 0.2251211 water fraction, min, max = 0.051899395 2.215865e-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 = 0.12445806 0 0.22513595 water fraction, min, max = 0.051891168 2.215865e-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 = 0.12444987 0 0.2251211 water fraction, min, max = 0.051899394 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1264042e-07, Final residual = 3.3853525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3813011e-09, Final residual = 6.5830432e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 200.57 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.24843456 max: 0.59953289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033840071 -> dtInletScale=177.30459 fluxAdjustedLocalCo dtLocalScale=1.0007791, dtInletScale=177.30459 -> dtScale=1.0007791 deltaT = 2.393815 Time = 693.753 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444164 0 0.22510631 water fraction, min, max = 0.051907589 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443344 0 0.22509152 water fraction, min, max = 0.051915754 2.215865e-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 = 0.12444164 0 0.22510631 water fraction, min, max = 0.051907525 2.215865e-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 = 0.1244335 0 0.22509152 water fraction, min, max = 0.051915706 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9915799e-05, Final residual = 7.1412383e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1901939e-09, Final residual = 7.4469935e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444167 0 0.22510636 water fraction, min, max = 0.051907561 2.2356382e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244335 0 0.22509156 water fraction, min, max = 0.051915757 2.2554036e-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 = 0.12444167 0 0.22510636 water fraction, min, max = 0.051907553 2.2356381e-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 = 0.1244335 0 0.22509155 water fraction, min, max = 0.051915751 2.2554035e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.4588078e-06, Final residual = 5.3192752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3513468e-09, Final residual = 1.403401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444167 0 0.22510636 water fraction, min, max = 0.051907558 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244335 0 0.22509156 water fraction, min, max = 0.051915758 2.215865e-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 = 0.12444167 0 0.22510636 water fraction, min, max = 0.051907557 2.215865e-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 = 0.1244335 0 0.22509156 water fraction, min, max = 0.051915758 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1241946e-07, Final residual = 3.3725157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3686125e-09, Final residual = 6.7151511e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 200.95 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.24847655 max: 0.59963692 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033861694 -> dtInletScale=177.19137 fluxAdjustedLocalCo dtLocalScale=1.0006055, dtInletScale=177.19137 -> dtScale=1.0006055 deltaT = 2.3945803 Time = 696.147 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12442531 0 0.22507682 water fraction, min, max = 0.051923924 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12441714 0 0.22506208 water fraction, min, max = 0.051932061 2.215865e-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 = 0.12442531 0 0.22507682 water fraction, min, max = 0.051923861 2.215865e-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 = 0.12441719 0 0.22506208 water fraction, min, max = 0.051932013 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999877 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9839465e-05, Final residual = 7.1323569e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1813353e-09, Final residual = 7.337647e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12442533 0 0.22507687 water fraction, min, max = 0.051923897 2.2357767e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12441719 0 0.22506211 water fraction, min, max = 0.051932065 2.2556806e-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 = 0.12442533 0 0.22507687 water fraction, min, max = 0.051923889 2.2357767e-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 = 0.1244172 0 0.22506211 water fraction, min, max = 0.051932059 2.2556806e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4483596e-06, Final residual = 5.2804938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3111813e-09, Final residual = 1.3622276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12442534 0 0.22507687 water fraction, min, max = 0.051923893 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244172 0 0.22506211 water fraction, min, max = 0.051932066 2.215865e-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 = 0.12442534 0 0.22507687 water fraction, min, max = 0.051923893 2.215865e-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 = 0.1244172 0 0.22506211 water fraction, min, max = 0.051932065 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1203016e-07, Final residual = 3.3646024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3640175e-09, Final residual = 6.8274126e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 201.34 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.24843958 max: 0.59955025 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033872519 -> dtInletScale=177.13474 fluxAdjustedLocalCo dtLocalScale=1.0007501, dtInletScale=177.13474 -> dtScale=1.0007501 deltaT = 2.3961129 Time = 698.543 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 = 0.12440902 0 0.22504742 water fraction, min, max = 0.051940206 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440088 0 0.22503272 water fraction, min, max = 0.051948318 2.215865e-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 = 0.12440903 0 0.22504742 water fraction, min, max = 0.051940143 2.215865e-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 = 0.12440093 0 0.22503272 water fraction, min, max = 0.05194827 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999877 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9770683e-05, Final residual = 7.1308717e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1997071e-09, Final residual = 7.6041826e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440905 0 0.22504747 water fraction, min, max = 0.051940179 2.2351303e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440093 0 0.22503276 water fraction, min, max = 0.051948321 2.254388e-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 = 0.12440905 0 0.22504747 water fraction, min, max = 0.051940171 2.2351302e-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 = 0.12440094 0 0.22503276 water fraction, min, max = 0.051948315 2.254388e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4394109e-06, Final residual = 5.251478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2681649e-09, Final residual = 1.3468561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440905 0 0.22504747 water fraction, min, max = 0.051940175 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440094 0 0.22503276 water fraction, min, max = 0.051948322 2.215865e-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 = 0.12440905 0 0.22504747 water fraction, min, max = 0.051940175 2.215865e-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 = 0.12440094 0 0.22503276 water fraction, min, max = 0.051948322 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1184522e-07, Final residual = 3.3546061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3394316e-09, Final residual = 6.9191721e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 201.74 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.24848244 max: 0.59965611 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033894198 -> dtInletScale=177.02145 fluxAdjustedLocalCo dtLocalScale=1.0005735, dtInletScale=177.02145 -> dtScale=1.0005735 deltaT = 2.3968801 Time = 700.94 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 = 0.1243928 0 0.22501811 water fraction, min, max = 0.051956434 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12438468 0 0.22500346 water fraction, min, max = 0.051964519 2.215865e-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 = 0.1243928 0 0.22501811 water fraction, min, max = 0.051956372 2.215865e-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 = 0.12438473 0 0.22500346 water fraction, min, max = 0.051964471 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9695459e-05, Final residual = 7.1221225e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1547656e-09, Final residual = 7.3781169e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439282 0 0.22501816 water fraction, min, max = 0.051956408 2.2355113e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12438473 0 0.2250035 water fraction, min, max = 0.051964522 2.25515e-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 = 0.12439282 0 0.22501816 water fraction, min, max = 0.0519564 2.2355113e-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 = 0.12438474 0 0.2250035 water fraction, min, max = 0.051964516 2.25515e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.429125e-06, Final residual = 5.2139425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2467667e-09, Final residual = 1.3444044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439283 0 0.22501816 water fraction, min, max = 0.051956404 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12438474 0 0.2250035 water fraction, min, max = 0.051964523 2.215865e-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 = 0.12439283 0 0.22501816 water fraction, min, max = 0.051956404 2.215865e-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 = 0.12438474 0 0.2250035 water fraction, min, max = 0.051964523 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1143766e-07, Final residual = 3.3407538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3493807e-09, Final residual = 7.1506582e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 202.14 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.2484462 max: 0.59957096 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033905051 -> dtInletScale=176.96479 fluxAdjustedLocalCo dtLocalScale=1.0007156, dtInletScale=176.96479 -> dtScale=1.0007156 deltaT = 2.3984166 Time = 703.339 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12437662 0 0.2249889 water fraction, min, max = 0.051972611 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436853 0 0.22497429 water fraction, min, max = 0.05198067 2.215865e-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 = 0.12437662 0 0.2249889 water fraction, min, max = 0.051972548 2.215865e-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 = 0.12436858 0 0.22497429 water fraction, min, max = 0.051980622 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9627735e-05, Final residual = 7.1208187e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1525826e-09, Final residual = 7.3592742e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12437665 0 0.22498895 water fraction, min, max = 0.051972584 2.2355304e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436858 0 0.22497433 water fraction, min, max = 0.051980674 2.2551882e-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 = 0.12437665 0 0.22498895 water fraction, min, max = 0.051972576 2.2355303e-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 = 0.12436859 0 0.22497433 water fraction, min, max = 0.051980668 2.2551881e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4203347e-06, Final residual = 5.1847486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2331805e-09, Final residual = 1.3779023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12437665 0 0.22498895 water fraction, min, max = 0.051972581 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436859 0 0.22497433 water fraction, min, max = 0.051980675 2.215865e-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 = 0.12437665 0 0.22498895 water fraction, min, max = 0.05197258 2.215865e-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 = 0.12436859 0 0.22497433 water fraction, min, max = 0.051980674 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.111958e-07, Final residual = 3.3232013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3322765e-09, Final residual = 6.6759483e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 202.53 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.24848993 max: 0.59967865 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033926785 -> dtInletScale=176.85142 fluxAdjustedLocalCo dtLocalScale=1.0005359, dtInletScale=176.85142 -> dtScale=1.0005359 deltaT = 2.3991858 Time = 705.738 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 = 0.1243605 0 0.22495977 water fraction, min, max = 0.051988734 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12435243 0 0.22494521 water fraction, min, max = 0.051996766 2.215865e-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 = 0.1243605 0 0.22495977 water fraction, min, max = 0.051988672 2.215865e-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 = 0.12435248 0 0.22494522 water fraction, min, max = 0.051996719 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9553671e-05, Final residual = 7.1114038e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1449797e-09, Final residual = 7.7001815e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436052 0 0.22495982 water fraction, min, max = 0.051988708 2.2345828e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12435248 0 0.22494525 water fraction, min, max = 0.05199677 2.2532935e-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 = 0.12436052 0 0.22495982 water fraction, min, max = 0.0519887 2.2345828e-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 = 0.12435249 0 0.22494525 water fraction, min, max = 0.051996765 2.2532934e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4102447e-06, Final residual = 5.1555093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1754706e-09, Final residual = 1.3055713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436052 0 0.22495982 water fraction, min, max = 0.051988705 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12435249 0 0.22494525 water fraction, min, max = 0.051996771 2.215865e-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 = 0.12436052 0 0.22495982 water fraction, min, max = 0.051988704 2.215865e-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 = 0.12435249 0 0.22494525 water fraction, min, max = 0.051996771 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1079464e-07, Final residual = 3.318956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3155889e-09, Final residual = 6.6988656e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 202.92 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.24845442 max: 0.59959501 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033937666 -> dtInletScale=176.79472 fluxAdjustedLocalCo dtLocalScale=1.0006754, dtInletScale=176.79472 -> dtScale=1.0006754 deltaT = 2.4007262 Time = 708.139 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12434442 0 0.22493074 water fraction, min, max = 0.052004806 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433638 0 0.22491622 water fraction, min, max = 0.052012814 2.215865e-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 = 0.12434442 0 0.22493074 water fraction, min, max = 0.052004744 2.215865e-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 = 0.12433644 0 0.22491622 water fraction, min, max = 0.052012766 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9486998e-05, Final residual = 7.1103392e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1457076e-09, Final residual = 7.4751188e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12434445 0 0.22493079 water fraction, min, max = 0.05200478 2.2350899e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433644 0 0.22491626 water fraction, min, max = 0.052012818 2.2543074e-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 = 0.12434445 0 0.22493079 water fraction, min, max = 0.052004772 2.2350899e-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 = 0.12433644 0 0.22491626 water fraction, min, max = 0.052012812 2.2543074e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.401599e-06, Final residual = 5.1244751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1601164e-09, Final residual = 1.314271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12434445 0 0.22493079 water fraction, min, max = 0.052004777 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433644 0 0.22491626 water fraction, min, max = 0.052012819 2.215865e-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 = 0.12434445 0 0.22493079 water fraction, min, max = 0.052004776 2.215865e-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 = 0.12433644 0 0.22491626 water fraction, min, max = 0.052012818 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1055567e-07, Final residual = 3.3042124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3134436e-09, Final residual = 7.1587649e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 203.33 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.248499 max: 0.59970453 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033959455 -> dtInletScale=176.68128 fluxAdjustedLocalCo dtLocalScale=1.0004927, dtInletScale=176.68128 -> dtScale=1.0004927 deltaT = 2.4014974 Time = 710.54 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 = 0.1243284 0 0.22490179 water fraction, min, max = 0.052020827 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12432039 0 0.22488733 water fraction, min, max = 0.052028807 2.215865e-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 = 0.1243284 0 0.22490179 water fraction, min, max = 0.052020765 2.215865e-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 = 0.12432044 0 0.22488733 water fraction, min, max = 0.05202876 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9414004e-05, Final residual = 7.1008838e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.140643e-09, Final residual = 7.3997918e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12432843 0 0.22490184 water fraction, min, max = 0.052020801 2.2351487e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12432044 0 0.22488736 water fraction, min, max = 0.052028812 2.2544251e-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 = 0.12432843 0 0.22490184 water fraction, min, max = 0.052020793 2.2351487e-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 = 0.12432045 0 0.22488736 water fraction, min, max = 0.052028806 2.2544251e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.3916462e-06, Final residual = 5.0832219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.102892e-09, Final residual = 1.3004115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12432843 0 0.22490184 water fraction, min, max = 0.052020798 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12432045 0 0.22488736 water fraction, min, max = 0.052028813 2.215865e-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 = 0.12432843 0 0.22490184 water fraction, min, max = 0.052020797 2.215865e-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 = 0.12432045 0 0.22488736 water fraction, min, max = 0.052028812 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1016171e-07, Final residual = 3.2912304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2881876e-09, Final residual = 6.7602794e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 203.72 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.24846422 max: 0.59962239 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033970364 -> dtInletScale=176.62454 fluxAdjustedLocalCo dtLocalScale=1.0006297, dtInletScale=176.62454 -> dtScale=1.0006297 deltaT = 2.4022693 Time = 712.942 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 = 0.12431244 0 0.22487294 water fraction, min, max = 0.052036794 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12430445 0 0.22485852 water fraction, min, max = 0.052044747 2.215865e-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 = 0.12431244 0 0.22487294 water fraction, min, max = 0.052036732 2.215865e-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 = 0.1243045 0 0.22485852 water fraction, min, max = 0.0520447 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9341528e-05, Final residual = 7.0917089e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1191402e-09, Final residual = 7.8497753e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12431246 0 0.22487299 water fraction, min, max = 0.052036768 2.2339978e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1243045 0 0.22485856 water fraction, min, max = 0.052044752 2.2521238e-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 = 0.12431246 0 0.22487299 water fraction, min, max = 0.05203676 2.2339978e-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 = 0.12430451 0 0.22485855 water fraction, min, max = 0.052044746 2.2521238e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.3817854e-06, Final residual = 5.05998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0589047e-09, Final residual = 1.2834544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12431246 0 0.22487299 water fraction, min, max = 0.052036765 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12430451 0 0.22485856 water fraction, min, max = 0.052044753 2.215865e-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 = 0.12431247 0 0.22487299 water fraction, min, max = 0.052036764 2.215865e-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 = 0.12430451 0 0.22485856 water fraction, min, max = 0.052044752 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.0978183e-07, Final residual = 3.2756274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2892102e-09, Final residual = 6.4867888e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 204.11 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.24842982 max: 0.59954104 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033981284 -> dtInletScale=176.56778 fluxAdjustedLocalCo dtLocalScale=1.0007655, dtInletScale=176.56778 -> dtScale=1.0007655 deltaT = 2.4038152 Time = 715.346 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429652 0 0.22484418 water fraction, min, max = 0.05205271 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428856 0 0.2248298 water fraction, min, max = 0.052060639 2.215865e-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 = 0.12429652 0 0.22484418 water fraction, min, max = 0.052052648 2.215865e-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 = 0.12428861 0 0.2248298 water fraction, min, max = 0.052060592 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9276411e-05, Final residual = 7.0901621e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1283285e-09, Final residual = 7.5221254e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429655 0 0.22484423 water fraction, min, max = 0.052052684 2.2346341e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428861 0 0.22482983 water fraction, min, max = 0.052060644 2.2533961e-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 = 0.12429655 0 0.22484423 water fraction, min, max = 0.052052676 2.2346341e-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 = 0.12428862 0 0.22482983 water fraction, min, max = 0.052060638 2.253396e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.3733719e-06, Final residual = 5.0322967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0438265e-09, Final residual = 1.2787147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429655 0 0.22484423 water fraction, min, max = 0.052052681 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428862 0 0.22482984 water fraction, min, max = 0.052060645 2.215865e-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 = 0.12429655 0 0.22484423 water fraction, min, max = 0.05205268 2.215865e-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 = 0.12428862 0 0.22482984 water fraction, min, max = 0.052060644 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.095509e-07, Final residual = 3.2688622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2715504e-09, Final residual = 6.5517152e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 204.52 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.24847567 max: 0.59965324 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034003151 -> dtInletScale=176.45424 fluxAdjustedLocalCo dtLocalScale=1.0005783, dtInletScale=176.45424 -> dtScale=1.0005783 deltaT = 2.4045891 Time = 717.751 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 = 0.12428065 0 0.2248155 water fraction, min, max = 0.052068575 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12427272 0 0.22480117 water fraction, min, max = 0.052076478 2.215865e-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 = 0.12428066 0 0.22481551 water fraction, min, max = 0.052068514 2.215865e-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 = 0.12427277 0 0.22480117 water fraction, min, max = 0.052076432 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9205018e-05, Final residual = 7.0807874e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.108543e-09, Final residual = 7.3412629e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428068 0 0.22481555 water fraction, min, max = 0.05206855 2.235033e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12427277 0 0.22480121 water fraction, min, max = 0.052076483 2.2541937e-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 = 0.12428068 0 0.22481555 water fraction, min, max = 0.052068542 2.2350329e-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 = 0.12427278 0 0.2248012 water fraction, min, max = 0.052076477 2.2541937e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.3636678e-06, Final residual = 4.9970509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0493948e-09, Final residual = 1.3619958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428068 0 0.22481555 water fraction, min, max = 0.052068547 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12427278 0 0.22480121 water fraction, min, max = 0.052076484 2.215865e-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 = 0.12428068 0 0.22481555 water fraction, min, max = 0.052068546 2.215865e-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 = 0.12427278 0 0.22480121 water fraction, min, max = 0.052076483 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.091628e-07, Final residual = 3.2487861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.251843e-09, Final residual = 6.6511775e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 204.92 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.24844197 max: 0.59957338 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034014098 -> dtInletScale=176.39744 fluxAdjustedLocalCo dtLocalScale=1.0007115, dtInletScale=176.39744 -> dtScale=1.0007115 deltaT = 2.406139 Time = 720.157 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426484 0 0.22478692 water fraction, min, max = 0.052084391 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12425693 0 0.22477263 water fraction, min, max = 0.05209227 2.215865e-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 = 0.12426484 0 0.22478692 water fraction, min, max = 0.05208433 2.215865e-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 = 0.12425698 0 0.22477263 water fraction, min, max = 0.052092223 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9140949e-05, Final residual = 7.0791188e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1180391e-09, Final residual = 7.2977533e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426486 0 0.22478697 water fraction, min, max = 0.052084365 2.235091e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12425698 0 0.22477266 water fraction, min, max = 0.052092275 2.2543097e-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 = 0.12426486 0 0.22478696 water fraction, min, max = 0.052084358 2.2350909e-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 = 0.12425698 0 0.22477266 water fraction, min, max = 0.052092269 2.2543096e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.3554018e-06, Final residual = 4.9653204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9677778e-09, Final residual = 1.2137054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426487 0 0.22478697 water fraction, min, max = 0.052084362 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12425698 0 0.22477266 water fraction, min, max = 0.052092276 2.215865e-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 = 0.12426487 0 0.22478697 water fraction, min, max = 0.052084361 2.215865e-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 = 0.12425698 0 0.22477266 water fraction, min, max = 0.052092275 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.0895249e-07, Final residual = 3.2530316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2651452e-09, Final residual = 6.8448595e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 205.31 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.24848867 max: 0.5996874 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034036022 -> dtInletScale=176.28382 fluxAdjustedLocalCo dtLocalScale=1.0005213, dtInletScale=176.28382 -> dtScale=1.0005213 deltaT = 2.4069149 Time = 722.564 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424907 0 0.22475841 water fraction, min, max = 0.052100156 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424119 0 0.22474417 water fraction, min, max = 0.05210801 2.215865e-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 = 0.12424907 0 0.22475842 water fraction, min, max = 0.052100096 2.215865e-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 = 0.12424124 0 0.22474417 water fraction, min, max = 0.052107963 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9070569e-05, Final residual = 7.0700236e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1069841e-09, Final residual = 7.5112045e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242491 0 0.22475846 water fraction, min, max = 0.052100131 2.2344252e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424124 0 0.2247442 water fraction, min, max = 0.052108015 2.2529784e-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 = 0.1242491 0 0.22475846 water fraction, min, max = 0.052100124 2.2344251e-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 = 0.12424124 0 0.2247442 water fraction, min, max = 0.052108009 2.2529784e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.34582e-06, Final residual = 4.9379053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9753e-09, Final residual = 1.2683028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242491 0 0.22475846 water fraction, min, max = 0.052100128 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424124 0 0.2247442 water fraction, min, max = 0.052108016 2.215865e-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 = 0.1242491 0 0.22475846 water fraction, min, max = 0.052100127 2.215865e-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 = 0.12424124 0 0.2247442 water fraction, min, max = 0.052108015 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.0851456e-07, Final residual = 3.2264503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2419228e-09, Final residual = 6.8216206e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 205.71 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.24845569 max: 0.59960902 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034046998 -> dtInletScale=176.22699 fluxAdjustedLocalCo dtLocalScale=1.0006521, dtInletScale=176.22699 -> dtScale=1.0006521 deltaT = 2.4084687 Time = 724.972 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12423336 0 0.22473 water fraction, min, max = 0.052115873 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242255 0 0.2247158 water fraction, min, max = 0.052123703 2.215865e-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 = 0.12423336 0 0.22473 water fraction, min, max = 0.052115812 2.215865e-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 = 0.12422555 0 0.2247158 water fraction, min, max = 0.052123657 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999882 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.900743e-05, Final residual = 7.0679953e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0889803e-09, Final residual = 7.3356651e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12423338 0 0.22473005 water fraction, min, max = 0.052115848 2.2347701e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12422554 0 0.22471583 water fraction, min, max = 0.052123708 2.2536681e-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 = 0.12423338 0 0.22473005 water fraction, min, max = 0.05211584 2.2347701e-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 = 0.12422555 0 0.22471583 water fraction, min, max = 0.052123702 2.2536681e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.3377097e-06, Final residual = 4.9101265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9219357e-09, Final residual = 1.2318762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12423338 0 0.22473005 water fraction, min, max = 0.052115845 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12422555 0 0.22471583 water fraction, min, max = 0.052123709 2.215865e-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 = 0.12423338 0 0.22473005 water fraction, min, max = 0.052115844 2.215865e-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 = 0.12422555 0 0.22471583 water fraction, min, max = 0.052123709 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.0830145e-07, Final residual = 3.2267811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2319247e-09, Final residual = 6.9519299e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 206.11 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.24850323 max: 0.59972484 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034068977 -> dtInletScale=176.1133 fluxAdjustedLocalCo dtLocalScale=1.0004588, dtInletScale=176.1133 -> dtScale=1.0004588 deltaT = 2.4092467 Time = 727.382 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12421769 0 0.22470167 water fraction, min, max = 0.05213154 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420985 0 0.22468751 water fraction, min, max = 0.052139345 2.215865e-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 = 0.12421769 0 0.22470167 water fraction, min, max = 0.05213148 2.215865e-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 = 0.12420991 0 0.22468751 water fraction, min, max = 0.052139299 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999882 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8938041e-05, Final residual = 7.0586504e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0855885e-09, Final residual = 7.2924325e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12421771 0 0.22470172 water fraction, min, max = 0.052131516 2.23486e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242099 0 0.22468754 water fraction, min, max = 0.05213935 2.2538479e-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 = 0.12421771 0 0.22470172 water fraction, min, max = 0.052131508 2.2348599e-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 = 0.12420991 0 0.22468754 water fraction, min, max = 0.052139344 2.2538479e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.3282774e-06, Final residual = 4.879438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9063103e-09, Final residual = 1.2119359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12421772 0 0.22470172 water fraction, min, max = 0.052131512 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420991 0 0.22468755 water fraction, min, max = 0.052139351 2.215865e-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 = 0.12421772 0 0.22470172 water fraction, min, max = 0.052131512 2.215865e-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 = 0.12420991 0 0.22468755 water fraction, min, max = 0.05213935 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.0791775e-07, Final residual = 3.2156179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2125286e-09, Final residual = 6.8812958e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 206.52 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.24847096 max: 0.59964795 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034079982 -> dtInletScale=176.05643 fluxAdjustedLocalCo dtLocalScale=1.0005871, dtInletScale=176.05643 -> dtScale=1.0005871 deltaT = 2.4100253 Time = 729.792 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420207 0 0.22467343 water fraction, min, max = 0.052147157 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419426 0 0.22465932 water fraction, min, max = 0.052154935 2.215865e-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 = 0.12420207 0 0.22467343 water fraction, min, max = 0.052147096 2.215865e-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 = 0.12419431 0 0.22465932 water fraction, min, max = 0.05215489 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8869178e-05, Final residual = 7.049089e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0953902e-09, Final residual = 7.1970353e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242021 0 0.22467348 water fraction, min, max = 0.052147132 2.2350461e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419431 0 0.22465935 water fraction, min, max = 0.052154941 2.2542201e-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 = 0.1242021 0 0.22467348 water fraction, min, max = 0.052147124 2.2350461e-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 = 0.12419432 0 0.22465935 water fraction, min, max = 0.052154935 2.2542201e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.318945e-06, Final residual = 4.8510361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8948615e-09, Final residual = 1.3086932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242021 0 0.22467348 water fraction, min, max = 0.052147129 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419432 0 0.22465935 water fraction, min, max = 0.052154942 2.215865e-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 = 0.1242021 0 0.22467348 water fraction, min, max = 0.052147128 2.215865e-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 = 0.12419432 0 0.22465935 water fraction, min, max = 0.052154941 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.0750502e-07, Final residual = 3.1952171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1902518e-09, Final residual = 6.7986727e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 206.93 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.24843904 max: 0.59957182 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034090997 -> dtInletScale=175.99955 fluxAdjustedLocalCo dtLocalScale=1.0007141, dtInletScale=175.99955 -> dtScale=1.0007141 deltaT = 2.4115847 Time = 732.203 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12418651 0 0.22464528 water fraction, min, max = 0.052162725 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12417872 0 0.2246312 water fraction, min, max = 0.052170481 2.215865e-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 = 0.12418651 0 0.22464528 water fraction, min, max = 0.052162665 2.215865e-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 = 0.12417877 0 0.2246312 water fraction, min, max = 0.052170435 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.880751e-05, Final residual = 7.0470194e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0707105e-09, Final residual = 7.5983108e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12418653 0 0.22464532 water fraction, min, max = 0.0521627 2.2339646e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12417877 0 0.22463123 water fraction, min, max = 0.052170486 2.2520576e-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 = 0.12418653 0 0.22464532 water fraction, min, max = 0.052162693 2.2339646e-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 = 0.12417877 0 0.22463123 water fraction, min, max = 0.05217048 2.2520576e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.3110586e-06, Final residual = 4.825977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8573764e-09, Final residual = 1.2398693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12418653 0 0.22464532 water fraction, min, max = 0.052162697 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12417877 0 0.22463123 water fraction, min, max = 0.052170487 2.215865e-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 = 0.12418653 0 0.22464532 water fraction, min, max = 0.052162696 2.215865e-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 = 0.12417877 0 0.22463123 water fraction, min, max = 0.052170487 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0731103e-07, Final residual = 3.1915904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.207372e-09, Final residual = 6.9835229e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 207.33 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.24848782 max: 0.59969031 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034113055 -> dtInletScale=175.88574 fluxAdjustedLocalCo dtLocalScale=1.0005164, dtInletScale=175.88574 -> dtScale=1.0005164 deltaT = 2.4123654 Time = 734.616 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12417099 0 0.2246172 water fraction, min, max = 0.052178245 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12416322 0 0.22460317 water fraction, min, max = 0.052185975 2.215865e-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 = 0.12417099 0 0.22461721 water fraction, min, max = 0.052178185 2.215865e-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 = 0.12416327 0 0.22460318 water fraction, min, max = 0.05218593 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8739609e-05, Final residual = 7.0376995e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0687424e-09, Final residual = 7.513955e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12417101 0 0.22461725 water fraction, min, max = 0.05217822 2.2341274e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12416327 0 0.22460321 water fraction, min, max = 0.052185981 2.252383e-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 = 0.12417101 0 0.22461725 water fraction, min, max = 0.052178213 2.2341273e-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 = 0.12416328 0 0.2246032 water fraction, min, max = 0.052185975 2.252383e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.3018386e-06, Final residual = 4.7915693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8081436e-09, Final residual = 1.2398748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12417101 0 0.22461725 water fraction, min, max = 0.052178217 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12416328 0 0.22460321 water fraction, min, max = 0.052185982 2.215865e-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 = 0.12417101 0 0.22461725 water fraction, min, max = 0.052178216 2.215865e-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 = 0.12416328 0 0.22460321 water fraction, min, max = 0.052185982 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0688033e-07, Final residual = 3.1777813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.168073e-09, Final residual = 6.5906349e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 207.72 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.24845661 max: 0.59961565 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034124098 -> dtInletScale=175.82882 fluxAdjustedLocalCo dtLocalScale=1.000641, dtInletScale=175.82882 -> dtScale=1.000641 deltaT = 2.4131469 Time = 737.029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415552 0 0.22458922 water fraction, min, max = 0.052193714 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12414778 0 0.22457523 water fraction, min, max = 0.05220142 2.215865e-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 = 0.12415552 0 0.22458922 water fraction, min, max = 0.052193655 2.215865e-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 = 0.12414783 0 0.22457524 water fraction, min, max = 0.052201375 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.867214e-05, Final residual = 7.0277198e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0737996e-09, Final residual = 7.6373737e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415554 0 0.22458927 water fraction, min, max = 0.05219369 2.2337905e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12414783 0 0.22457526 water fraction, min, max = 0.052201426 2.2517094e-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 = 0.12415554 0 0.22458927 water fraction, min, max = 0.052193683 2.2337905e-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 = 0.12414783 0 0.22457526 water fraction, min, max = 0.05220142 2.2517094e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2927239e-06, Final residual = 4.7624572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7695038e-09, Final residual = 1.2144998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415554 0 0.22458927 water fraction, min, max = 0.052193687 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12414783 0 0.22457527 water fraction, min, max = 0.052201427 2.215865e-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 = 0.12415554 0 0.22458927 water fraction, min, max = 0.052193686 2.215865e-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 = 0.12414783 0 0.22457527 water fraction, min, max = 0.052201427 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0648983e-07, Final residual = 3.1594004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1694036e-09, Final residual = 6.7128811e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 208.11 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.24842575 max: 0.59954175 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034135152 -> dtInletScale=175.77188 fluxAdjustedLocalCo dtLocalScale=1.0007643, dtInletScale=175.77188 -> dtScale=1.0007643 deltaT = 2.4147118 Time = 739.443 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12414009 0 0.22456132 water fraction, min, max = 0.052209137 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12413238 0 0.22454737 water fraction, min, max = 0.05221682 2.215865e-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 = 0.12414009 0 0.22456132 water fraction, min, max = 0.052209077 2.215865e-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 = 0.12413243 0 0.22454737 water fraction, min, max = 0.052216775 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8611858e-05, Final residual = 7.0257272e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0883662e-09, Final residual = 7.4811973e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12414012 0 0.22456137 water fraction, min, max = 0.052209113 2.2341119e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12413243 0 0.2245474 water fraction, min, max = 0.052216826 2.2523521e-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 = 0.12414012 0 0.22456137 water fraction, min, max = 0.052209105 2.2341119e-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 = 0.12413243 0 0.2245474 water fraction, min, max = 0.052216821 2.2523521e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2850137e-06, Final residual = 4.7372868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7793515e-09, Final residual = 1.2426023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12414012 0 0.22456137 water fraction, min, max = 0.05220911 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12413243 0 0.2245474 water fraction, min, max = 0.052216827 2.215865e-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 = 0.12414012 0 0.22456137 water fraction, min, max = 0.052209109 2.215865e-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 = 0.12413243 0 0.2245474 water fraction, min, max = 0.052216827 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0628108e-07, Final residual = 3.1529093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1259292e-09, Final residual = 6.8345565e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 208.57 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.24847576 max: 0.59966289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034157289 -> dtInletScale=175.65797 fluxAdjustedLocalCo dtLocalScale=1.0005622, dtInletScale=175.65797 -> dtScale=1.0005622 deltaT = 2.4154953 Time = 741.859 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12412472 0 0.2245335 water fraction, min, max = 0.052224512 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411703 0 0.2245196 water fraction, min, max = 0.052232171 2.215865e-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 = 0.12412472 0 0.2245335 water fraction, min, max = 0.052224453 2.215865e-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 = 0.12411708 0 0.2245196 water fraction, min, max = 0.052232126 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.85454e-05, Final residual = 7.0156369e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0514668e-09, Final residual = 7.5918063e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12412474 0 0.22453355 water fraction, min, max = 0.052224489 2.2337002e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411707 0 0.22451963 water fraction, min, max = 0.052232177 2.2515289e-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 = 0.12412474 0 0.22453355 water fraction, min, max = 0.052224481 2.2337002e-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 = 0.12411708 0 0.22451963 water fraction, min, max = 0.052232172 2.2515289e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2760392e-06, Final residual = 4.7112147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7263187e-09, Final residual = 1.2057801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12412474 0 0.22453355 water fraction, min, max = 0.052224486 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411708 0 0.22451963 water fraction, min, max = 0.052232178 2.215865e-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 = 0.12412474 0 0.22453355 water fraction, min, max = 0.052224485 2.215865e-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 = 0.12411708 0 0.22451963 water fraction, min, max = 0.052232178 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0585283e-07, Final residual = 3.1472439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1445023e-09, Final residual = 6.9561228e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 208.96 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.2484456 max: 0.59959045 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034168372 -> dtInletScale=175.60099 fluxAdjustedLocalCo dtLocalScale=1.0006831, dtInletScale=175.60099 -> dtScale=1.0006831 deltaT = 2.4170643 Time = 744.276 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12410939 0 0.22450576 water fraction, min, max = 0.052239841 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12410172 0 0.2244919 water fraction, min, max = 0.052247478 2.215865e-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 = 0.12410939 0 0.22450576 water fraction, min, max = 0.052239782 2.215865e-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 = 0.12410177 0 0.2244919 water fraction, min, max = 0.052247433 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8486045e-05, Final residual = 7.013749e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0529504e-09, Final residual = 7.7897246e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12410941 0 0.22450581 water fraction, min, max = 0.052239818 2.2332158e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12410177 0 0.22449193 water fraction, min, max = 0.052247484 2.2505603e-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 = 0.12410941 0 0.22450581 water fraction, min, max = 0.05223981 2.2332158e-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 = 0.12410177 0 0.22449193 water fraction, min, max = 0.052247479 2.2505603e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2684966e-06, Final residual = 4.666904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7088138e-09, Final residual = 1.2179692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12410941 0 0.22450581 water fraction, min, max = 0.052239815 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12410177 0 0.22449193 water fraction, min, max = 0.052247485 2.215865e-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 = 0.12410942 0 0.22450581 water fraction, min, max = 0.052239814 2.215865e-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 = 0.12410177 0 0.22449193 water fraction, min, max = 0.052247485 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0566633e-07, Final residual = 3.1362416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1303948e-09, Final residual = 6.8107302e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 209.37 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.24849643 max: 0.59971338 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034190567 -> dtInletScale=175.487 fluxAdjustedLocalCo dtLocalScale=1.0004779, dtInletScale=175.487 -> dtScale=1.0004779 deltaT = 2.4178499 Time = 746.694 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12409411 0 0.22447811 water fraction, min, max = 0.052255124 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12408646 0 0.22446428 water fraction, min, max = 0.052262736 2.215865e-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 = 0.12409411 0 0.22447811 water fraction, min, max = 0.052255065 2.215865e-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 = 0.12408651 0 0.22446429 water fraction, min, max = 0.052262691 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8420452e-05, Final residual = 7.0047269e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0653503e-09, Final residual = 7.6832125e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12409413 0 0.22447815 water fraction, min, max = 0.0522551 2.2334982e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12408651 0 0.22446431 water fraction, min, max = 0.052262742 2.251125e-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 = 0.12409413 0 0.22447815 water fraction, min, max = 0.052255093 2.2334982e-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 = 0.12408652 0 0.22446431 water fraction, min, max = 0.052262737 2.251125e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2595915e-06, Final residual = 4.6480031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6726504e-09, Final residual = 1.2039951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12409413 0 0.22447815 water fraction, min, max = 0.052255097 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12408652 0 0.22446432 water fraction, min, max = 0.052262744 2.215865e-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 = 0.12409413 0 0.22447815 water fraction, min, max = 0.052255097 2.215865e-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 = 0.12408652 0 0.22446432 water fraction, min, max = 0.052262743 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.052657e-07, Final residual = 3.1249113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1342934e-09, Final residual = 7.1389759e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 209.77 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.24846695 max: 0.59964239 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034201678 -> dtInletScale=175.42999 fluxAdjustedLocalCo dtLocalScale=1.0005964, dtInletScale=175.42999 -> dtScale=1.0005964 deltaT = 2.4186362 Time = 749.112 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407887 0 0.22445054 water fraction, min, max = 0.052270358 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407125 0 0.22443676 water fraction, min, max = 0.052277946 2.215865e-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 = 0.12407887 0 0.22445054 water fraction, min, max = 0.052270299 2.215865e-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 = 0.1240713 0 0.22443676 water fraction, min, max = 0.052277901 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8355401e-05, Final residual = 6.9945525e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0004394e-09, Final residual = 7.4729702e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1240789 0 0.22445058 water fraction, min, max = 0.052270334 2.23373e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1240713 0 0.22443679 water fraction, min, max = 0.052277952 2.2515885e-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 = 0.1240789 0 0.22445058 water fraction, min, max = 0.052270327 2.2337299e-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 = 0.12407131 0 0.22443678 water fraction, min, max = 0.052277947 2.2515885e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2507917e-06, Final residual = 4.6249817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6462686e-09, Final residual = 1.210649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1240789 0 0.22445058 water fraction, min, max = 0.052270331 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407131 0 0.22443679 water fraction, min, max = 0.052277954 2.215865e-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 = 0.1240789 0 0.22445058 water fraction, min, max = 0.052270331 2.215865e-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 = 0.12407131 0 0.22443679 water fraction, min, max = 0.052277953 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0486539e-07, Final residual = 3.1126303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1160191e-09, Final residual = 6.4519241e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 210.19 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.24843782 max: 0.59957215 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034212801 -> dtInletScale=175.37296 fluxAdjustedLocalCo dtLocalScale=1.0007136, dtInletScale=175.37296 -> dtScale=1.0007136 deltaT = 2.4202108 Time = 751.533 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12406368 0 0.22442304 water fraction, min, max = 0.052285546 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405609 0 0.2244093 water fraction, min, max = 0.052293113 2.215865e-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 = 0.12406368 0 0.22442305 water fraction, min, max = 0.052285488 2.215865e-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 = 0.12405614 0 0.22440931 water fraction, min, max = 0.052293068 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8297273e-05, Final residual = 6.9926256e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0231987e-09, Final residual = 7.2407448e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12406371 0 0.22442309 water fraction, min, max = 0.052285523 2.2341959e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405613 0 0.22440933 water fraction, min, max = 0.052293119 2.2525203e-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 = 0.12406371 0 0.22442309 water fraction, min, max = 0.052285516 2.2341959e-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 = 0.12405614 0 0.22440933 water fraction, min, max = 0.052293114 2.2525203e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2434009e-06, Final residual = 4.5965509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6160864e-09, Final residual = 1.1844095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12406371 0 0.22442309 water fraction, min, max = 0.05228552 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405614 0 0.22440933 water fraction, min, max = 0.05229312 2.215865e-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 = 0.12406371 0 0.22442309 water fraction, min, max = 0.052285519 2.215865e-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 = 0.12405614 0 0.22440933 water fraction, min, max = 0.05229312 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0466309e-07, Final residual = 3.1024877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0967018e-09, Final residual = 6.2247916e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 210.58 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.24848986 max: 0.59969771 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034235075 -> dtInletScale=175.25886 fluxAdjustedLocalCo dtLocalScale=1.0005041, dtInletScale=175.25886 -> dtScale=1.0005041 deltaT = 2.4209991 Time = 753.954 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 = 0.12404854 0 0.22439563 water fraction, min, max = 0.052300689 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12404097 0 0.22438193 water fraction, min, max = 0.052308232 2.215865e-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 = 0.12404854 0 0.22439564 water fraction, min, max = 0.052300631 2.215865e-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 = 0.12404102 0 0.22438194 water fraction, min, max = 0.052308187 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8233004e-05, Final residual = 6.9824342e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0090722e-09, Final residual = 7.311525e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12404856 0 0.22439568 water fraction, min, max = 0.052300666 2.2338771e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12404101 0 0.22438196 water fraction, min, max = 0.052308238 2.2518828e-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 = 0.12404856 0 0.22439568 water fraction, min, max = 0.052300659 2.2338771e-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 = 0.12404102 0 0.22438196 water fraction, min, max = 0.052308233 2.2518827e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2347434e-06, Final residual = 4.5709338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6252464e-09, Final residual = 1.2487819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12404857 0 0.22439568 water fraction, min, max = 0.052300663 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12404102 0 0.22438196 water fraction, min, max = 0.05230824 2.215865e-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 = 0.12404857 0 0.22439568 water fraction, min, max = 0.052300662 2.215865e-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 = 0.12404102 0 0.22438196 water fraction, min, max = 0.052308239 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0424455e-07, Final residual = 3.0863758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0961288e-09, Final residual = 6.6045494e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 210.98 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.24846141 max: 0.59962891 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034246226 -> dtInletScale=175.20179 fluxAdjustedLocalCo dtLocalScale=1.0006189, dtInletScale=175.20179 -> dtScale=1.0006189 deltaT = 2.4217882 Time = 756.375 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 = 0.12403345 0 0.22436831 water fraction, min, max = 0.052315784 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1240259 0 0.22435465 water fraction, min, max = 0.052323303 2.215865e-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 = 0.12403345 0 0.22436831 water fraction, min, max = 0.052315726 2.215865e-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 = 0.12402595 0 0.22435465 water fraction, min, max = 0.052323259 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8169317e-05, Final residual = 6.9720541e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0415036e-09, Final residual = 7.5096907e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12403347 0 0.22436835 water fraction, min, max = 0.052315761 2.2335062e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402594 0 0.22435468 water fraction, min, max = 0.05232331 2.2511411e-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 = 0.12403347 0 0.22436835 water fraction, min, max = 0.052315754 2.2335061e-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 = 0.12402595 0 0.22435468 water fraction, min, max = 0.052323305 2.251141e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2261394e-06, Final residual = 4.5407385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5714925e-09, Final residual = 1.2332203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12403347 0 0.22436835 water fraction, min, max = 0.052315758 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402595 0 0.22435468 water fraction, min, max = 0.052323311 2.215865e-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 = 0.12403347 0 0.22436835 water fraction, min, max = 0.052315758 2.215865e-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 = 0.12402595 0 0.22435468 water fraction, min, max = 0.052323311 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0387199e-07, Final residual = 3.077779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0892641e-09, Final residual = 6.480471e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 211.37 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.2484333 max: 0.59956085 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034257389 -> dtInletScale=175.1447 fluxAdjustedLocalCo dtLocalScale=1.0007324, dtInletScale=175.1447 -> dtScale=1.0007324 deltaT = 2.4233685 Time = 758.799 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12401839 0 0.22434106 water fraction, min, max = 0.052330835 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12401087 0 0.22432744 water fraction, min, max = 0.052338333 2.215865e-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 = 0.1240184 0 0.22434106 water fraction, min, max = 0.052330777 2.215865e-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 = 0.12401092 0 0.22432744 water fraction, min, max = 0.052338289 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.811251e-05, Final residual = 6.9700685e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0143626e-09, Final residual = 7.5759172e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12401842 0 0.2243411 water fraction, min, max = 0.052330812 2.2332358e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12401091 0 0.22432746 water fraction, min, max = 0.05233834 2.2506004e-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 = 0.12401842 0 0.2243411 water fraction, min, max = 0.052330805 2.2332358e-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 = 0.12401092 0 0.22432746 water fraction, min, max = 0.052338334 2.2506004e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2189865e-06, Final residual = 4.5160148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5425807e-09, Final residual = 1.1652587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12401842 0 0.2243411 water fraction, min, max = 0.052330809 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12401092 0 0.22432747 water fraction, min, max = 0.052338341 2.215865e-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 = 0.12401842 0 0.2243411 water fraction, min, max = 0.052330809 2.215865e-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 = 0.12401092 0 0.22432747 water fraction, min, max = 0.05233834 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0366174e-07, Final residual = 3.0760975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.065552e-09, Final residual = 7.2504238e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 211.77 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.24848655 max: 0.59968904 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034279742 -> dtInletScale=175.03049 fluxAdjustedLocalCo dtLocalScale=1.0005185, dtInletScale=175.03049 -> dtScale=1.0005185 deltaT = 2.4241597 Time = 761.223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12400339 0 0.22431389 water fraction, min, max = 0.052345841 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12399588 0 0.22430031 water fraction, min, max = 0.052353315 2.215865e-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 = 0.12400339 0 0.22431389 water fraction, min, max = 0.052345783 2.215865e-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 = 0.12399593 0 0.22430031 water fraction, min, max = 0.052353272 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8049645e-05, Final residual = 6.9600406e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9944728e-09, Final residual = 7.4673564e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12400341 0 0.22431393 water fraction, min, max = 0.052345818 2.2333672e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12399593 0 0.22430033 water fraction, min, max = 0.052353322 2.2508632e-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 = 0.12400341 0 0.22431393 water fraction, min, max = 0.052345811 2.2333671e-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 = 0.12399594 0 0.22430033 water fraction, min, max = 0.052353317 2.2508632e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2104669e-06, Final residual = 4.4863371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5122747e-09, Final residual = 1.1994874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12400341 0 0.22431393 water fraction, min, max = 0.052345815 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12399593 0 0.22430034 water fraction, min, max = 0.052353324 2.215865e-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 = 0.12400341 0 0.22431393 water fraction, min, max = 0.052345815 2.215865e-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 = 0.12399594 0 0.22430034 water fraction, min, max = 0.052353323 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0324838e-07, Final residual = 3.0546602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0457077e-09, Final residual = 6.5684399e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 212.16 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.24845911 max: 0.59962241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034290934 -> dtInletScale=174.97336 fluxAdjustedLocalCo dtLocalScale=1.0006297, dtInletScale=174.97336 -> dtScale=1.0006297 deltaT = 2.4249517 Time = 763.648 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12398843 0 0.2242868 water fraction, min, max = 0.0523608 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12398095 0 0.22427326 water fraction, min, max = 0.052368252 2.215865e-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 = 0.12398843 0 0.2242868 water fraction, min, max = 0.052360743 2.215865e-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 = 0.123981 0 0.22427326 water fraction, min, max = 0.052368208 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7987148e-05, Final residual = 6.949542e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9868643e-09, Final residual = 7.5617785e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12398845 0 0.22428684 water fraction, min, max = 0.052360778 2.2331773e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12398099 0 0.22427329 water fraction, min, max = 0.052368259 2.2504834e-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 = 0.12398845 0 0.22428684 water fraction, min, max = 0.052360771 2.2331772e-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 = 0.123981 0 0.22427329 water fraction, min, max = 0.052368253 2.2504834e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2020917e-06, Final residual = 4.4656087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4847422e-09, Final residual = 1.1641188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12398845 0 0.22428684 water fraction, min, max = 0.052360775 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.123981 0 0.22427329 water fraction, min, max = 0.05236826 2.215865e-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 = 0.12398845 0 0.22428684 water fraction, min, max = 0.052360774 2.215865e-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 = 0.123981 0 0.22427329 water fraction, min, max = 0.052368259 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0287366e-07, Final residual = 3.0478374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0426585e-09, Final residual = 7.0826196e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 212.56 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.24843202 max: 0.59955652 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034302137 -> dtInletScale=174.91622 fluxAdjustedLocalCo dtLocalScale=1.0007397, dtInletScale=174.91622 -> dtScale=1.0007397 deltaT = 2.4265376 Time = 766.074 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 = 0.12397351 0 0.22425978 water fraction, min, max = 0.052375716 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12396605 0 0.22424628 water fraction, min, max = 0.052383147 2.215865e-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 = 0.12397351 0 0.22425979 water fraction, min, max = 0.052375659 2.215865e-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 = 0.1239661 0 0.22424628 water fraction, min, max = 0.052383103 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7931608e-05, Final residual = 6.9476332e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9915388e-09, Final residual = 7.6682508e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397354 0 0.22425983 water fraction, min, max = 0.052375694 2.2329018e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239661 0 0.22424631 water fraction, min, max = 0.052383154 2.2499326e-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 = 0.12397354 0 0.22425983 water fraction, min, max = 0.052375686 2.2329017e-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 = 0.1239661 0 0.22424631 water fraction, min, max = 0.052383148 2.2499325e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1950661e-06, Final residual = 4.445652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4557862e-09, Final residual = 1.1464595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397354 0 0.22425983 water fraction, min, max = 0.052375691 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239661 0 0.22424631 water fraction, min, max = 0.052383155 2.215865e-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 = 0.12397354 0 0.22425983 water fraction, min, max = 0.05237569 2.215865e-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 = 0.1239661 0 0.22424631 water fraction, min, max = 0.052383154 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0264099e-07, Final residual = 3.0400807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0525179e-09, Final residual = 6.5014102e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 212.95 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.24848646 max: 0.59968732 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034324571 -> dtInletScale=174.80189 fluxAdjustedLocalCo dtLocalScale=1.0005214, dtInletScale=174.80189 -> dtScale=1.0005214 deltaT = 2.4273316 Time = 768.502 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12395864 0 0.22423285 water fraction, min, max = 0.052390588 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239512 0 0.22421939 water fraction, min, max = 0.052397996 2.215865e-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 = 0.12395864 0 0.22423285 water fraction, min, max = 0.052390531 2.215865e-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 = 0.12395125 0 0.22421939 water fraction, min, max = 0.052397952 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7869964e-05, Final residual = 6.9372288e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9536869e-09, Final residual = 7.646797e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12395866 0 0.22423289 water fraction, min, max = 0.052390566 2.2328515e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12395125 0 0.22421941 water fraction, min, max = 0.052398003 2.249832e-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 = 0.12395866 0 0.22423289 water fraction, min, max = 0.052390559 2.2328514e-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 = 0.12395125 0 0.22421941 water fraction, min, max = 0.052397998 2.249832e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1867908e-06, Final residual = 4.4176886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4734227e-09, Final residual = 1.2395186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12395867 0 0.22423289 water fraction, min, max = 0.052390563 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12395125 0 0.22421942 water fraction, min, max = 0.052398004 2.215865e-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 = 0.12395867 0 0.22423289 water fraction, min, max = 0.052390562 2.215865e-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 = 0.12395125 0 0.22421942 water fraction, min, max = 0.052398004 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0225541e-07, Final residual = 3.0264474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0335222e-09, Final residual = 6.6339697e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 213.35 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.24846003 max: 0.59962285 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034335803 -> dtInletScale=174.74471 fluxAdjustedLocalCo dtLocalScale=1.000629, dtInletScale=174.74471 -> dtScale=1.000629 deltaT = 2.4281265 Time = 770.93 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 = 0.12394382 0 0.22420599 water fraction, min, max = 0.052405414 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239364 0 0.22419257 water fraction, min, max = 0.052412799 2.215865e-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 = 0.12394382 0 0.224206 water fraction, min, max = 0.052405357 2.215865e-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 = 0.12393645 0 0.22419258 water fraction, min, max = 0.052412756 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7808825e-05, Final residual = 6.9271443e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9688592e-09, Final residual = 7.6356917e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12394384 0 0.22420604 water fraction, min, max = 0.052405392 2.2327903e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12393644 0 0.2241926 water fraction, min, max = 0.052412806 2.2497097e-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 = 0.12394384 0 0.22420604 water fraction, min, max = 0.052405385 2.2327903e-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 = 0.12393645 0 0.2241926 water fraction, min, max = 0.052412801 2.2497097e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1785627e-06, Final residual = 4.3892257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.436952e-09, Final residual = 1.2184039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12394384 0 0.22420604 water fraction, min, max = 0.052405389 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12393645 0 0.2241926 water fraction, min, max = 0.052412808 2.215865e-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 = 0.12394384 0 0.22420604 water fraction, min, max = 0.052405389 2.215865e-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 = 0.12393645 0 0.2241926 water fraction, min, max = 0.052412807 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0185093e-07, Final residual = 3.0185638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0148686e-09, Final residual = 6.8624482e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 213.74 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.24843393 max: 0.59955911 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034347046 -> dtInletScale=174.68751 fluxAdjustedLocalCo dtLocalScale=1.0007354, dtInletScale=174.68751 -> dtScale=1.0007354 deltaT = 2.4297181 Time = 773.36 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 = 0.12392903 0 0.22417922 water fraction, min, max = 0.052420197 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392164 0 0.22416583 water fraction, min, max = 0.052427562 2.215865e-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 = 0.12392903 0 0.22417922 water fraction, min, max = 0.052420141 2.215865e-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 = 0.12392169 0 0.22416583 water fraction, min, max = 0.052427519 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7754447e-05, Final residual = 6.9250959e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9735972e-09, Final residual = 7.1898162e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392905 0 0.22417926 water fraction, min, max = 0.052420175 2.2337232e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392168 0 0.22416586 water fraction, min, max = 0.052427569 2.2515753e-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 = 0.12392905 0 0.22417926 water fraction, min, max = 0.052420168 2.2337232e-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 = 0.12392169 0 0.22416586 water fraction, min, max = 0.052427564 2.2515752e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1716753e-06, Final residual = 4.3675069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3948113e-09, Final residual = 1.1837159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392906 0 0.22417926 water fraction, min, max = 0.052420173 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392169 0 0.22416586 water fraction, min, max = 0.052427571 2.215865e-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 = 0.12392906 0 0.22417926 water fraction, min, max = 0.052420172 2.215865e-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 = 0.12392169 0 0.22416586 water fraction, min, max = 0.05242757 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0165771e-07, Final residual = 3.0128382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0359061e-09, Final residual = 7.148663e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 214.14 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.24848956 max: 0.59969251 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034369561 -> dtInletScale=174.57308 fluxAdjustedLocalCo dtLocalScale=1.0005127, dtInletScale=174.57308 -> dtScale=1.0005127 deltaT = 2.430515 Time = 775.79 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 = 0.12391429 0 0.22415251 water fraction, min, max = 0.052434938 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12390692 0 0.22413917 water fraction, min, max = 0.05244228 2.215865e-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 = 0.12391429 0 0.22415251 water fraction, min, max = 0.052434881 2.215865e-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 = 0.12390697 0 0.22413917 water fraction, min, max = 0.052442237 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7694073e-05, Final residual = 6.9147603e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9668927e-09, Final residual = 7.6878014e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12391431 0 0.22415256 water fraction, min, max = 0.052434916 2.2326301e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12390696 0 0.22413919 water fraction, min, max = 0.052442288 2.2493893e-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 = 0.12391431 0 0.22415255 water fraction, min, max = 0.052434909 2.23263e-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 = 0.12390697 0 0.22413919 water fraction, min, max = 0.052442282 2.2493893e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1635901e-06, Final residual = 4.3350286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3685414e-09, Final residual = 1.1575068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12391432 0 0.22415256 water fraction, min, max = 0.052434913 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12390697 0 0.22413919 water fraction, min, max = 0.052442289 2.215865e-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 = 0.12391432 0 0.22415256 water fraction, min, max = 0.052434913 2.215865e-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 = 0.12390697 0 0.22413919 water fraction, min, max = 0.052442288 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0127205e-07, Final residual = 3.0033396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0106353e-09, Final residual = 7.4017954e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 214.55 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.24846412 max: 0.59963018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034380833 -> dtInletScale=174.51584 fluxAdjustedLocalCo dtLocalScale=1.0006167, dtInletScale=174.51584 -> dtScale=1.0006167 deltaT = 2.4313127 Time = 778.221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1238996 0 0.22412589 water fraction, min, max = 0.052449633 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12389225 0 0.22411258 water fraction, min, max = 0.052456953 2.215865e-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 = 0.1238996 0 0.22412589 water fraction, min, max = 0.052449577 2.215865e-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 = 0.1238923 0 0.22411258 water fraction, min, max = 0.05245691 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7634135e-05, Final residual = 6.9044204e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9588204e-09, Final residual = 7.1601821e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12389962 0 0.22412593 water fraction, min, max = 0.052449612 2.2336681e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12389229 0 0.22411261 water fraction, min, max = 0.052456961 2.2514651e-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 = 0.12389962 0 0.22412593 water fraction, min, max = 0.052449605 2.2336681e-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 = 0.1238923 0 0.22411261 water fraction, min, max = 0.052456956 2.2514651e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1555308e-06, Final residual = 4.3178209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.319824e-09, Final residual = 1.1272717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12389962 0 0.22412593 water fraction, min, max = 0.052449609 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1238923 0 0.22411261 water fraction, min, max = 0.052456962 2.215865e-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 = 0.12389962 0 0.22412593 water fraction, min, max = 0.052449608 2.215865e-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 = 0.1238923 0 0.22411261 water fraction, min, max = 0.052456962 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0088832e-07, Final residual = 2.9940903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9811505e-09, Final residual = 6.8829673e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 214.93 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.24843901 max: 0.59956858 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034392117 -> dtInletScale=174.45858 fluxAdjustedLocalCo dtLocalScale=1.0007195, dtInletScale=174.45858 -> dtScale=1.0007195 deltaT = 2.4329102 Time = 780.654 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12388494 0 0.22409934 water fraction, min, max = 0.052464287 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387761 0 0.22408606 water fraction, min, max = 0.052471587 2.215865e-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 = 0.12388494 0 0.22409934 water fraction, min, max = 0.052464231 2.215865e-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 = 0.12387766 0 0.22408607 water fraction, min, max = 0.052471544 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7580895e-05, Final residual = 6.9022316e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9391917e-09, Final residual = 7.1389541e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12388496 0 0.22409938 water fraction, min, max = 0.052464265 2.2335881e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387766 0 0.22408609 water fraction, min, max = 0.052471595 2.251305e-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 = 0.12388496 0 0.22409938 water fraction, min, max = 0.052464258 2.233588e-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 = 0.12387766 0 0.22408609 water fraction, min, max = 0.052471589 2.251305e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1488554e-06, Final residual = 4.2907247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3052328e-09, Final residual = 1.14755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12388497 0 0.22409938 water fraction, min, max = 0.052464263 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387766 0 0.22408609 water fraction, min, max = 0.052471596 2.215865e-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 = 0.12388497 0 0.22409938 water fraction, min, max = 0.052464262 2.215865e-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 = 0.12387766 0 0.22408609 water fraction, min, max = 0.052471595 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.006585e-07, Final residual = 2.9794049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9993734e-09, Final residual = 6.8218365e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 215.31 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.24849581 max: 0.59970457 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034414713 -> dtInletScale=174.34403 fluxAdjustedLocalCo dtLocalScale=1.0004926, dtInletScale=174.34403 -> dtScale=1.0004926 deltaT = 2.4337099 Time = 783.088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387033 0 0.22407286 water fraction, min, max = 0.052478899 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12386302 0 0.22405963 water fraction, min, max = 0.052486176 2.215865e-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 = 0.12387033 0 0.22407286 water fraction, min, max = 0.052478843 2.215865e-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 = 0.12386307 0 0.22405963 water fraction, min, max = 0.052486134 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7521712e-05, Final residual = 6.8915962e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9420272e-09, Final residual = 7.1865088e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387035 0 0.2240729 water fraction, min, max = 0.052478877 2.2334356e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12386307 0 0.22405965 water fraction, min, max = 0.052486184 2.2510002e-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 = 0.12387035 0 0.2240729 water fraction, min, max = 0.05247887 2.2334355e-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 = 0.12386307 0 0.22405965 water fraction, min, max = 0.052486179 2.2510001e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1409483e-06, Final residual = 4.2664182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2966312e-09, Final residual = 1.1748771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387036 0 0.2240729 water fraction, min, max = 0.052478874 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12386307 0 0.22405965 water fraction, min, max = 0.052486185 2.215865e-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 = 0.12387036 0 0.2240729 water fraction, min, max = 0.052478874 2.215865e-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 = 0.12386307 0 0.22405965 water fraction, min, max = 0.052486185 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0029244e-07, Final residual = 2.9722641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9565903e-09, Final residual = 6.7749353e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 215.69 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.24847136 max: 0.59964438 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034426027 -> dtInletScale=174.28674 fluxAdjustedLocalCo dtLocalScale=1.0005931, dtInletScale=174.28674 -> dtScale=1.0005931 deltaT = 2.4345105 Time = 785.523 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385576 0 0.22404646 water fraction, min, max = 0.052493466 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12384848 0 0.22403327 water fraction, min, max = 0.052500722 2.215865e-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 = 0.12385576 0 0.22404646 water fraction, min, max = 0.05249341 2.215865e-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 = 0.12384853 0 0.22403327 water fraction, min, max = 0.052500679 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7462923e-05, Final residual = 6.8808967e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9191517e-09, Final residual = 7.2908048e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385578 0 0.2240465 water fraction, min, max = 0.052493445 2.2330584e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12384852 0 0.22403329 water fraction, min, max = 0.05250073 2.250246e-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 = 0.12385579 0 0.2240465 water fraction, min, max = 0.052493438 2.2330584e-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 = 0.12384853 0 0.22403329 water fraction, min, max = 0.052500725 2.250246e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1330502e-06, Final residual = 4.2393093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2879175e-09, Final residual = 1.2084424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385579 0 0.2240465 water fraction, min, max = 0.052493442 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12384853 0 0.22403329 water fraction, min, max = 0.052500731 2.215865e-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 = 0.12385579 0 0.2240465 water fraction, min, max = 0.052493441 2.215865e-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 = 0.12384853 0 0.22403329 water fraction, min, max = 0.052500731 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.998687e-07, Final residual = 2.9511119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9711994e-09, Final residual = 7.4810746e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 216.09 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.24844723 max: 0.5995849 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034437351 -> dtInletScale=174.22943 fluxAdjustedLocalCo dtLocalScale=1.0006923, dtInletScale=174.22943 -> dtScale=1.0006923 deltaT = 2.4361137 Time = 787.959 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 = 0.12384124 0 0.22402013 water fraction, min, max = 0.052507992 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12383397 0 0.22400697 water fraction, min, max = 0.052515229 2.215865e-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 = 0.12384124 0 0.22402013 water fraction, min, max = 0.052507937 2.215865e-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 = 0.12383402 0 0.22400698 water fraction, min, max = 0.052515186 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7410826e-05, Final residual = 6.8785368e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9067464e-09, Final residual = 7.2326189e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12384126 0 0.22402018 water fraction, min, max = 0.052507971 2.2331388e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12383401 0 0.224007 water fraction, min, max = 0.052515237 2.2504068e-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 = 0.12384126 0 0.22402017 water fraction, min, max = 0.052507964 2.2331388e-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 = 0.12383402 0 0.224007 water fraction, min, max = 0.052515231 2.2504067e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1265324e-06, Final residual = 4.2153808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2340479e-09, Final residual = 1.1833095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12384126 0 0.22402018 water fraction, min, max = 0.052507968 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12383402 0 0.224007 water fraction, min, max = 0.052515238 2.215865e-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 = 0.12384126 0 0.22402018 water fraction, min, max = 0.052507968 2.215865e-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 = 0.12383402 0 0.224007 water fraction, min, max = 0.052515238 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9971233e-07, Final residual = 2.9418962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9784174e-09, Final residual = 6.9107475e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 216.49 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.2485052 max: 0.59972346 fluxAdjustedLocalCo inlet-based: CoInlet=0.003446003 -> dtInletScale=174.11477 fluxAdjustedLocalCo dtLocalScale=1.0004611, dtInletScale=174.11477 -> dtScale=1.0004611 deltaT = 2.4369164 Time = 790.396 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12382675 0 0.22399388 water fraction, min, max = 0.052522477 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12381951 0 0.22398076 water fraction, min, max = 0.052529692 2.215865e-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 = 0.12382675 0 0.22399388 water fraction, min, max = 0.052522422 2.215865e-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 = 0.12381956 0 0.22398076 water fraction, min, max = 0.05252965 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7352828e-05, Final residual = 6.8680477e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9099651e-09, Final residual = 7.4701594e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12382677 0 0.22399392 water fraction, min, max = 0.052522456 2.2326453e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12381955 0 0.22398078 water fraction, min, max = 0.0525297 2.2494199e-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 = 0.12382677 0 0.22399392 water fraction, min, max = 0.052522449 2.2326452e-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 = 0.12381956 0 0.22398078 water fraction, min, max = 0.052529695 2.2494198e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.11876e-06, Final residual = 4.1966044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2246667e-09, Final residual = 1.152656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12382678 0 0.22399392 water fraction, min, max = 0.052522454 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12381956 0 0.22398078 water fraction, min, max = 0.052529702 2.215865e-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 = 0.12382678 0 0.22399392 water fraction, min, max = 0.052522453 2.215865e-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 = 0.12381956 0 0.22398078 water fraction, min, max = 0.052529701 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9933019e-07, Final residual = 2.9357862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9694005e-09, Final residual = 6.4612047e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 216.87 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.24848171 max: 0.59966538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034471384 -> dtInletScale=174.05742 fluxAdjustedLocalCo dtLocalScale=1.000558, dtInletScale=174.05742 -> dtScale=1.000558 deltaT = 2.4377199 Time = 792.833 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12381231 0 0.2239677 water fraction, min, max = 0.052536919 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12380509 0 0.22395462 water fraction, min, max = 0.052544112 2.215865e-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 = 0.12381231 0 0.2239677 water fraction, min, max = 0.052536864 2.215865e-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 = 0.12380514 0 0.22395462 water fraction, min, max = 0.05254407 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.729515e-05, Final residual = 6.8576946e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.899573e-09, Final residual = 7.2272197e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12381233 0 0.22396774 water fraction, min, max = 0.052536898 2.2330545e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12380513 0 0.22395464 water fraction, min, max = 0.052544121 2.2502381e-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 = 0.12381233 0 0.22396774 water fraction, min, max = 0.052536891 2.2330544e-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 = 0.12380514 0 0.22395464 water fraction, min, max = 0.052544116 2.2502381e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1110454e-06, Final residual = 4.1692203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2193717e-09, Final residual = 1.1950486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12381233 0 0.22396774 water fraction, min, max = 0.052536896 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12380513 0 0.22395464 water fraction, min, max = 0.052544122 2.215865e-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 = 0.12381233 0 0.22396774 water fraction, min, max = 0.052536895 2.215865e-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 = 0.12380514 0 0.22395464 water fraction, min, max = 0.052544121 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9897415e-07, Final residual = 2.928044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9127412e-09, Final residual = 6.6706546e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 217.28 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.24845856 max: 0.59960801 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034482749 -> dtInletScale=174.00005 fluxAdjustedLocalCo dtLocalScale=1.0006537, dtInletScale=174.00005 -> dtScale=1.0006537 deltaT = 2.4385241 Time = 795.272 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 = 0.12379791 0 0.2239416 water fraction, min, max = 0.052551318 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12379071 0 0.22392855 water fraction, min, max = 0.05255849 2.215865e-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 = 0.12379791 0 0.2239416 water fraction, min, max = 0.052551263 2.215865e-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 = 0.12379076 0 0.22392856 water fraction, min, max = 0.052558448 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7237882e-05, Final residual = 6.847281e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9116404e-09, Final residual = 7.4997846e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12379793 0 0.22394164 water fraction, min, max = 0.052551297 2.2324624e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12379075 0 0.22392858 water fraction, min, max = 0.052558498 2.2490543e-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 = 0.12379793 0 0.22394164 water fraction, min, max = 0.052551291 2.2324624e-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 = 0.12379076 0 0.22392858 water fraction, min, max = 0.052558493 2.2490543e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1034064e-06, Final residual = 4.142894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1722448e-09, Final residual = 1.1622811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12379793 0 0.22394164 water fraction, min, max = 0.052551295 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12379076 0 0.22392858 water fraction, min, max = 0.0525585 2.215865e-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 = 0.12379793 0 0.22394164 water fraction, min, max = 0.052551294 2.215865e-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 = 0.12379076 0 0.22392858 water fraction, min, max = 0.052558499 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9857459e-07, Final residual = 2.9194166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9317548e-09, Final residual = 6.3922357e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 217.67 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.24843572 max: 0.59955135 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034494126 -> dtInletScale=173.94266 fluxAdjustedLocalCo dtLocalScale=1.0007483, dtInletScale=173.94266 -> dtScale=1.0007483 deltaT = 2.4401348 Time = 797.712 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 = 0.12378355 0 0.22391557 water fraction, min, max = 0.052565677 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12377637 0 0.22390256 water fraction, min, max = 0.05257283 2.215865e-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 = 0.12378355 0 0.22391557 water fraction, min, max = 0.052565622 2.215865e-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 = 0.12377642 0 0.22390256 water fraction, min, max = 0.052572788 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7187251e-05, Final residual = 6.8448959e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8822225e-09, Final residual = 7.208777e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378357 0 0.22391561 water fraction, min, max = 0.052565656 2.2329319e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12377641 0 0.22390258 water fraction, min, max = 0.052572838 2.2499931e-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 = 0.12378357 0 0.22391561 water fraction, min, max = 0.052565649 2.2329319e-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 = 0.12377642 0 0.22390258 water fraction, min, max = 0.052572833 2.2499931e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.097073e-06, Final residual = 4.1268135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1609249e-09, Final residual = 1.1578791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378358 0 0.22391561 water fraction, min, max = 0.052565654 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12377642 0 0.22390258 water fraction, min, max = 0.05257284 2.215865e-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 = 0.12378358 0 0.22391561 water fraction, min, max = 0.052565653 2.215865e-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 = 0.12377642 0 0.22390258 water fraction, min, max = 0.052572839 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9835339e-07, Final residual = 2.9174283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9173105e-09, Final residual = 6.6565982e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 218.09 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.24849522 max: 0.5996933 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034516909 -> dtInletScale=173.82785 fluxAdjustedLocalCo dtLocalScale=1.0005114, dtInletScale=173.82785 -> dtScale=1.0005114 deltaT = 2.4409412 Time = 800.153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376923 0 0.22388961 water fraction, min, max = 0.052579996 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376207 0 0.22387663 water fraction, min, max = 0.052587127 2.215865e-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 = 0.12376923 0 0.22388961 water fraction, min, max = 0.052579941 2.215865e-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 = 0.12376212 0 0.22387664 water fraction, min, max = 0.052587086 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7130762e-05, Final residual = 6.8346222e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.867421e-09, Final residual = 7.4107676e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376925 0 0.22388965 water fraction, min, max = 0.052579975 2.2324412e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376211 0 0.22387666 water fraction, min, max = 0.052587136 2.249012e-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 = 0.12376925 0 0.22388965 water fraction, min, max = 0.052579968 2.2324412e-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 = 0.12376212 0 0.22387666 water fraction, min, max = 0.052587131 2.2490119e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0895507e-06, Final residual = 4.0996455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1367225e-09, Final residual = 1.1708402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376926 0 0.22388965 water fraction, min, max = 0.052579972 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376212 0 0.22387666 water fraction, min, max = 0.052587137 2.215865e-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 = 0.12376926 0 0.22388965 water fraction, min, max = 0.052579972 2.215865e-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 = 0.12376212 0 0.22387666 water fraction, min, max = 0.052587137 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9793198e-07, Final residual = 2.9025638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9092304e-09, Final residual = 6.4816272e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 218.47 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.24847302 max: 0.59963802 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034528316 -> dtInletScale=173.77042 fluxAdjustedLocalCo dtLocalScale=1.0006037, dtInletScale=173.77042 -> dtScale=1.0006037 deltaT = 2.4417484 Time = 802.595 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375496 0 0.22386372 water fraction, min, max = 0.052594272 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12374782 0 0.22385079 water fraction, min, max = 0.052601383 2.215865e-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 = 0.12375496 0 0.22386372 water fraction, min, max = 0.052594218 2.215865e-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 = 0.12374787 0 0.22385079 water fraction, min, max = 0.052601341 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7074556e-05, Final residual = 6.8240775e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8446064e-09, Final residual = 7.1012206e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375498 0 0.22386376 water fraction, min, max = 0.052594252 2.2330018e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12374786 0 0.22385081 water fraction, min, max = 0.052601391 2.250133e-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 = 0.12375498 0 0.22386376 water fraction, min, max = 0.052594245 2.2330018e-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 = 0.12374786 0 0.22385081 water fraction, min, max = 0.052601386 2.250133e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0820398e-06, Final residual = 4.0785003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1018404e-09, Final residual = 1.1869081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375498 0 0.22386376 water fraction, min, max = 0.052594249 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12374786 0 0.22385081 water fraction, min, max = 0.052601393 2.215865e-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 = 0.12375498 0 0.22386376 water fraction, min, max = 0.052594248 2.215865e-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 = 0.12374786 0 0.22385081 water fraction, min, max = 0.052601392 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.97592e-07, Final residual = 2.8746622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.894987e-09, Final residual = 6.6257362e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 218.89 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.24845114 max: 0.59958345 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034539734 -> dtInletScale=173.71298 fluxAdjustedLocalCo dtLocalScale=1.0006947, dtInletScale=173.71298 -> dtScale=1.0006947 deltaT = 2.4433649 Time = 805.038 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 = 0.12374072 0 0.22383791 water fraction, min, max = 0.052608509 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1237336 0 0.223825 water fraction, min, max = 0.052615601 2.215865e-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 = 0.12374072 0 0.22383791 water fraction, min, max = 0.052608455 2.215865e-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 = 0.12373365 0 0.223825 water fraction, min, max = 0.05261556 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7025004e-05, Final residual = 6.8214786e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8621299e-09, Final residual = 7.3145133e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12374074 0 0.22383795 water fraction, min, max = 0.052608489 2.2326044e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373364 0 0.22382503 water fraction, min, max = 0.05261561 2.2493382e-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 = 0.12374074 0 0.22383795 water fraction, min, max = 0.052608482 2.2326044e-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 = 0.12373365 0 0.22382502 water fraction, min, max = 0.052615605 2.2493382e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0758748e-06, Final residual = 4.0623593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1101326e-09, Final residual = 1.2562139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12374074 0 0.22383795 water fraction, min, max = 0.052608486 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373365 0 0.22382503 water fraction, min, max = 0.052615611 2.215865e-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 = 0.12374074 0 0.22383795 water fraction, min, max = 0.052608486 2.215865e-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 = 0.12373365 0 0.22382503 water fraction, min, max = 0.052615611 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9739347e-07, Final residual = 2.8678338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8669851e-09, Final residual = 6.6684209e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 219.3 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.24851178 max: 0.59972794 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034562601 -> dtInletScale=173.59805 fluxAdjustedLocalCo dtLocalScale=1.0004536, dtInletScale=173.59805 -> dtScale=1.0004536 deltaT = 2.4441742 Time = 807.482 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12372652 0 0.22381216 water fraction, min, max = 0.052622707 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12371942 0 0.22379929 water fraction, min, max = 0.052629778 2.215865e-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 = 0.12372652 0 0.22381216 water fraction, min, max = 0.052622653 2.215865e-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 = 0.12371947 0 0.22379929 water fraction, min, max = 0.052629737 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6969573e-05, Final residual = 6.8110063e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8408706e-09, Final residual = 7.3631003e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12372654 0 0.2238122 water fraction, min, max = 0.052622687 2.2323998e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12371946 0 0.22379932 water fraction, min, max = 0.052629787 2.2489291e-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 = 0.12372654 0 0.2238122 water fraction, min, max = 0.05262268 2.2323997e-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 = 0.12371947 0 0.22379931 water fraction, min, max = 0.052629782 2.2489291e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0685109e-06, Final residual = 4.0229427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.06027e-09, Final residual = 1.178047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12372655 0 0.2238122 water fraction, min, max = 0.052622684 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12371947 0 0.22379932 water fraction, min, max = 0.052629789 2.215865e-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 = 0.12372655 0 0.2238122 water fraction, min, max = 0.052622683 2.215865e-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 = 0.12371947 0 0.22379932 water fraction, min, max = 0.052629788 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9695891e-07, Final residual = 2.8654119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8609981e-09, Final residual = 6.4044841e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 219.7 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.24849053 max: 0.59967473 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034574049 -> dtInletScale=173.54057 fluxAdjustedLocalCo dtLocalScale=1.0005424, dtInletScale=173.54057 -> dtScale=1.0005424 deltaT = 2.4449843 Time = 809.927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12371237 0 0.22378649 water fraction, min, max = 0.052636863 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12370529 0 0.22377366 water fraction, min, max = 0.052643914 2.215865e-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 = 0.12371237 0 0.22378649 water fraction, min, max = 0.052636809 2.215865e-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 = 0.12370533 0 0.22377366 water fraction, min, max = 0.052643873 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6914456e-05, Final residual = 6.8005261e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8347759e-09, Final residual = 7.5211093e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12371239 0 0.22378653 water fraction, min, max = 0.052636843 2.2319915e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12370533 0 0.22377368 water fraction, min, max = 0.052643923 2.2481128e-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 = 0.12371239 0 0.22378653 water fraction, min, max = 0.052636836 2.2319915e-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 = 0.12370533 0 0.22377368 water fraction, min, max = 0.052643918 2.2481127e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0612016e-06, Final residual = 4.000959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0383269e-09, Final residual = 1.1435024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12371239 0 0.22378653 water fraction, min, max = 0.052636841 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12370533 0 0.22377368 water fraction, min, max = 0.052643924 2.215865e-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 = 0.12371239 0 0.22378653 water fraction, min, max = 0.05263684 2.215865e-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 = 0.12370533 0 0.22377368 water fraction, min, max = 0.052643924 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9661205e-07, Final residual = 2.8720708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8536625e-09, Final residual = 6.7359661e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 220.1 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.2484696 max: 0.59962223 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034585509 -> dtInletScale=173.48306 fluxAdjustedLocalCo dtLocalScale=1.00063, dtInletScale=173.48306 -> dtScale=1.00063 deltaT = 2.4457953 Time = 812.373 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369825 0 0.22376089 water fraction, min, max = 0.052650979 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369119 0 0.22374809 water fraction, min, max = 0.052658009 2.215865e-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 = 0.12369825 0 0.22376089 water fraction, min, max = 0.052650925 2.215865e-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 = 0.12369124 0 0.22374809 water fraction, min, max = 0.052657968 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6859757e-05, Final residual = 6.7904725e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8205928e-09, Final residual = 7.3589928e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369827 0 0.22376093 water fraction, min, max = 0.052650959 2.2322397e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369123 0 0.22374811 water fraction, min, max = 0.052658018 2.2486091e-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 = 0.12369827 0 0.22376093 water fraction, min, max = 0.052650952 2.2322397e-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 = 0.12369124 0 0.22374811 water fraction, min, max = 0.052658013 2.2486091e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0538853e-06, Final residual = 3.9832392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0014041e-09, Final residual = 1.0900119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369827 0 0.22376093 water fraction, min, max = 0.052650956 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369124 0 0.22374811 water fraction, min, max = 0.052658019 2.215865e-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 = 0.12369827 0 0.22376093 water fraction, min, max = 0.052650955 2.215865e-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 = 0.12369124 0 0.22374811 water fraction, min, max = 0.052658019 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.962574e-07, Final residual = 2.8651649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8588232e-09, Final residual = 6.5258928e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 220.5 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.24844898 max: 0.59957042 fluxAdjustedLocalCo inlet-based: CoInlet=0.003459698 -> dtInletScale=173.42554 fluxAdjustedLocalCo dtLocalScale=1.0007165, dtInletScale=173.42554 -> dtScale=1.0007165 deltaT = 2.4474193 Time = 814.82 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 = 0.12368417 0 0.22373535 water fraction, min, max = 0.052665055 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367713 0 0.22372259 water fraction, min, max = 0.052672068 2.215865e-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 = 0.12368417 0 0.22373535 water fraction, min, max = 0.052665002 2.215865e-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 = 0.12367718 0 0.22372259 water fraction, min, max = 0.052672027 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6811544e-05, Final residual = 6.7882448e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8493203e-09, Final residual = 7.243028e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12368419 0 0.22373539 water fraction, min, max = 0.052665035 2.2323685e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367717 0 0.22372261 water fraction, min, max = 0.052672077 2.2488666e-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 = 0.12368419 0 0.22373539 water fraction, min, max = 0.052665029 2.2323684e-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 = 0.12367718 0 0.22372261 water fraction, min, max = 0.052672072 2.2488665e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0479225e-06, Final residual = 3.9643019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9810747e-09, Final residual = 1.1543187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236842 0 0.22373539 water fraction, min, max = 0.052665033 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367718 0 0.22372261 water fraction, min, max = 0.052672078 2.215865e-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 = 0.1236842 0 0.22373539 water fraction, min, max = 0.052665032 2.215865e-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 = 0.12367718 0 0.22372261 water fraction, min, max = 0.052672078 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9604775e-07, Final residual = 2.8547536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8794473e-09, Final residual = 6.5912589e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 220.9 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.24851112 max: 0.59971826 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034619953 -> dtInletScale=173.31046 fluxAdjustedLocalCo dtLocalScale=1.0004698, dtInletScale=173.31046 -> dtScale=1.0004698 deltaT = 2.4482324 Time = 817.269 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367014 0 0.22370989 water fraction, min, max = 0.052679094 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12366312 0 0.22369716 water fraction, min, max = 0.052686086 2.215865e-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 = 0.12367014 0 0.22370989 water fraction, min, max = 0.05267904 2.215865e-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 = 0.12366316 0 0.22369716 water fraction, min, max = 0.052686045 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6757584e-05, Final residual = 6.7778698e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8116319e-09, Final residual = 7.3575458e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367016 0 0.22370993 water fraction, min, max = 0.052679074 2.232097e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12366315 0 0.22369718 water fraction, min, max = 0.052686095 2.2483238e-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 = 0.12367016 0 0.22370993 water fraction, min, max = 0.052679067 2.232097e-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 = 0.12366316 0 0.22369718 water fraction, min, max = 0.05268609 2.2483238e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0407054e-06, Final residual = 3.9470508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9785426e-09, Final residual = 1.2229014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367016 0 0.22370993 water fraction, min, max = 0.052679072 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12366316 0 0.22369718 water fraction, min, max = 0.052686096 2.215865e-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 = 0.12367016 0 0.22370993 water fraction, min, max = 0.052679071 2.215865e-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 = 0.12366316 0 0.22369719 water fraction, min, max = 0.052686096 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9567107e-07, Final residual = 2.8386774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8479821e-09, Final residual = 6.4691133e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 221.3 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.24849112 max: 0.5996678 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034631454 -> dtInletScale=173.2529 fluxAdjustedLocalCo dtLocalScale=1.000554, dtInletScale=173.2529 -> dtScale=1.000554 deltaT = 2.4490463 Time = 819.718 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 = 0.12365614 0 0.22368449 water fraction, min, max = 0.052693092 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12364914 0 0.2236718 water fraction, min, max = 0.052700064 2.215865e-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 = 0.12365614 0 0.2236845 water fraction, min, max = 0.052693039 2.215865e-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 = 0.12364918 0 0.22367181 water fraction, min, max = 0.052700023 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6703825e-05, Final residual = 6.7668233e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8256807e-09, Final residual = 7.3206156e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12365616 0 0.22368453 water fraction, min, max = 0.052693072 2.2321274e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12364918 0 0.22367183 water fraction, min, max = 0.052700073 2.2483845e-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 = 0.12365616 0 0.22368453 water fraction, min, max = 0.052693066 2.2321274e-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 = 0.12364918 0 0.22367183 water fraction, min, max = 0.052700068 2.2483845e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0335971e-06, Final residual = 3.9188925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9573579e-09, Final residual = 1.1792825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12365616 0 0.22368453 water fraction, min, max = 0.05269307 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12364918 0 0.22367183 water fraction, min, max = 0.052700075 2.215865e-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 = 0.12365616 0 0.22368453 water fraction, min, max = 0.052693069 2.215865e-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 = 0.12364918 0 0.22367183 water fraction, min, max = 0.052700074 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.952976e-07, Final residual = 2.8271674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8411806e-09, Final residual = 6.71413e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 221.69 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.24847144 max: 0.59961804 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034642967 -> dtInletScale=173.19532 fluxAdjustedLocalCo dtLocalScale=1.000637, dtInletScale=173.19532 -> dtScale=1.000637 deltaT = 2.449861 Time = 822.168 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 = 0.12364218 0 0.22365917 water fraction, min, max = 0.05270705 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236352 0 0.22364652 water fraction, min, max = 0.052714002 2.215865e-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 = 0.12364218 0 0.22365917 water fraction, min, max = 0.052706997 2.215865e-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 = 0.12363525 0 0.22364652 water fraction, min, max = 0.052713962 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6650473e-05, Final residual = 6.7562653e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8033025e-09, Final residual = 7.0390055e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236422 0 0.22365921 water fraction, min, max = 0.05270703 2.2326337e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363524 0 0.22364654 water fraction, min, max = 0.052714011 2.249397e-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 = 0.1236422 0 0.22365921 water fraction, min, max = 0.052707024 2.2326337e-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 = 0.12363524 0 0.22364654 water fraction, min, max = 0.052714006 2.249397e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0265e-06, Final residual = 3.9073505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9388041e-09, Final residual = 1.1639608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236422 0 0.22365921 water fraction, min, max = 0.052707028 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363524 0 0.22364654 water fraction, min, max = 0.052714013 2.215865e-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 = 0.1236422 0 0.22365921 water fraction, min, max = 0.052707027 2.215865e-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 = 0.12363524 0 0.22364654 water fraction, min, max = 0.052714012 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9495499e-07, Final residual = 2.8235349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8185027e-09, Final residual = 6.520557e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 222.1 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.24845206 max: 0.59956896 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034654492 -> dtInletScale=173.13773 fluxAdjustedLocalCo dtLocalScale=1.0007189, dtInletScale=173.13773 -> dtScale=1.0007189 deltaT = 2.4514926 Time = 824.619 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362826 0 0.22363392 water fraction, min, max = 0.052720971 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236213 0 0.22362129 water fraction, min, max = 0.052727905 2.215865e-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 = 0.12362826 0 0.22363392 water fraction, min, max = 0.052720917 2.215865e-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 = 0.12362134 0 0.2236213 water fraction, min, max = 0.052727865 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6603561e-05, Final residual = 6.7541955e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8031648e-09, Final residual = 7.5921428e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362828 0 0.22363396 water fraction, min, max = 0.052720951 2.2315856e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362134 0 0.22362131 water fraction, min, max = 0.052727914 2.2473012e-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 = 0.12362828 0 0.22363396 water fraction, min, max = 0.052720944 2.2315856e-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 = 0.12362134 0 0.22362131 water fraction, min, max = 0.052727909 2.2473012e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0207295e-06, Final residual = 3.8806112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9084516e-09, Final residual = 1.1341757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362828 0 0.22363396 water fraction, min, max = 0.052720949 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362134 0 0.22362132 water fraction, min, max = 0.052727916 2.215865e-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 = 0.12362828 0 0.22363396 water fraction, min, max = 0.052720948 2.215865e-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 = 0.12362134 0 0.22362132 water fraction, min, max = 0.052727915 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9473089e-07, Final residual = 2.8162984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8112005e-09, Final residual = 6.488551e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 222.5 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.2485157 max: 0.59972013 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034677572 -> dtInletScale=173.02249 fluxAdjustedLocalCo dtLocalScale=1.0004667, dtInletScale=173.02249 -> dtScale=1.0004667 deltaT = 2.4523095 Time = 827.071 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12361438 0 0.22360873 water fraction, min, max = 0.052734854 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12360743 0 0.22359614 water fraction, min, max = 0.052741768 2.215865e-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 = 0.12361438 0 0.22360873 water fraction, min, max = 0.052734801 2.215865e-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 = 0.12360748 0 0.22359614 water fraction, min, max = 0.052741728 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6550866e-05, Final residual = 6.7436536e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.784531e-09, Final residual = 7.2677491e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236144 0 0.22360877 water fraction, min, max = 0.052734834 2.2320212e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12360747 0 0.22359616 water fraction, min, max = 0.052741778 2.2481722e-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 = 0.1236144 0 0.22360877 water fraction, min, max = 0.052734828 2.2320212e-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 = 0.12360748 0 0.22359616 water fraction, min, max = 0.052741773 2.2481722e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0137169e-06, Final residual = 3.8584712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8924129e-09, Final residual = 1.2082817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236144 0 0.22360877 water fraction, min, max = 0.052734832 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12360748 0 0.22359616 water fraction, min, max = 0.052741779 2.215865e-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 = 0.1236144 0 0.22360877 water fraction, min, max = 0.052734831 2.215865e-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 = 0.12360748 0 0.22359616 water fraction, min, max = 0.052741779 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9434981e-07, Final residual = 2.8066192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7898558e-09, Final residual = 6.5213289e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 222.9 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.24849693 max: 0.59967239 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034689127 -> dtInletScale=172.96486 fluxAdjustedLocalCo dtLocalScale=1.0005463, dtInletScale=172.96486 -> dtScale=1.0005463 deltaT = 2.4531272 Time = 829.525 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12360053 0 0.22358361 water fraction, min, max = 0.052748697 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12359361 0 0.22357105 water fraction, min, max = 0.052755592 2.215865e-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 = 0.12360053 0 0.22358361 water fraction, min, max = 0.052748645 2.215865e-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 = 0.12359365 0 0.22357106 water fraction, min, max = 0.052755552 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6498506e-05, Final residual = 6.7328956e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7636964e-09, Final residual = 7.1182329e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12360055 0 0.22358365 water fraction, min, max = 0.052748678 2.2322326e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12359365 0 0.22357107 water fraction, min, max = 0.052755602 2.2485949e-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 = 0.12360055 0 0.22358365 water fraction, min, max = 0.052748672 2.2322325e-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 = 0.12359365 0 0.22357107 water fraction, min, max = 0.052755597 2.2485949e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0067812e-06, Final residual = 3.8396091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8817935e-09, Final residual = 1.2001838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12360055 0 0.22358365 water fraction, min, max = 0.052748676 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12359365 0 0.22357108 water fraction, min, max = 0.052755603 2.215865e-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 = 0.12360055 0 0.22358365 water fraction, min, max = 0.052748675 2.215865e-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 = 0.12359365 0 0.22357108 water fraction, min, max = 0.052755603 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9398137e-07, Final residual = 2.7826044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7879379e-09, Final residual = 6.7276971e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 223.3 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.24847848 max: 0.59962534 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034700694 -> dtInletScale=172.9072 fluxAdjustedLocalCo dtLocalScale=1.0006248, dtInletScale=172.9072 -> dtScale=1.0006248 deltaT = 2.4539458 Time = 831.978 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12358673 0 0.22355856 water fraction, min, max = 0.052762502 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12357982 0 0.22354604 water fraction, min, max = 0.052769377 2.215865e-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 = 0.12358673 0 0.22355856 water fraction, min, max = 0.052762449 2.215865e-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 = 0.12357987 0 0.22354604 water fraction, min, max = 0.052769337 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6446498e-05, Final residual = 6.7221312e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.741795e-09, Final residual = 7.1788816e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12358675 0 0.2235586 water fraction, min, max = 0.052762483 2.2320561e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12357986 0 0.22354606 water fraction, min, max = 0.052769387 2.248242e-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 = 0.12358675 0 0.2235586 water fraction, min, max = 0.052762476 2.232056e-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 = 0.12357987 0 0.22354606 water fraction, min, max = 0.052769382 2.248242e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9999087e-06, Final residual = 3.8086532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.826985e-09, Final residual = 1.1655061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12358675 0 0.2235586 water fraction, min, max = 0.05276248 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12357987 0 0.22354606 water fraction, min, max = 0.052769388 2.215865e-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 = 0.12358675 0 0.2235586 water fraction, min, max = 0.05276248 2.215865e-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 = 0.12357987 0 0.22354606 water fraction, min, max = 0.052769388 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9363527e-07, Final residual = 2.7913781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7875853e-09, Final residual = 6.7235378e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 223.7 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.24846033 max: 0.59957897 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034712273 -> dtInletScale=172.84953 fluxAdjustedLocalCo dtLocalScale=1.0007022, dtInletScale=172.84953 -> dtScale=1.0007022 deltaT = 2.455585 Time = 834.434 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 = 0.12357296 0 0.22353357 water fraction, min, max = 0.05277627 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12356607 0 0.22352108 water fraction, min, max = 0.052783128 2.215865e-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 = 0.12357296 0 0.22353357 water fraction, min, max = 0.052776217 2.215865e-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 = 0.12356612 0 0.22352109 water fraction, min, max = 0.052783088 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6400865e-05, Final residual = 6.72035e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7631035e-09, Final residual = 7.0310466e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12357298 0 0.22353361 water fraction, min, max = 0.052776251 2.2323154e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12356611 0 0.2235211 water fraction, min, max = 0.052783138 2.2487606e-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 = 0.12357298 0 0.22353361 water fraction, min, max = 0.052776244 2.2323154e-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 = 0.12356612 0 0.2235211 water fraction, min, max = 0.052783133 2.2487606e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9942353e-06, Final residual = 3.8008898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8542447e-09, Final residual = 1.21574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12357298 0 0.22353361 water fraction, min, max = 0.052776248 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12356612 0 0.2235211 water fraction, min, max = 0.052783139 2.215865e-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 = 0.12357298 0 0.22353361 water fraction, min, max = 0.052776248 2.215865e-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 = 0.12356612 0 0.2235211 water fraction, min, max = 0.052783139 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9341581e-07, Final residual = 2.7704638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7678273e-09, Final residual = 6.631878e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 224.1 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.24852543 max: 0.59973344 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034735461 -> dtInletScale=172.73414 fluxAdjustedLocalCo dtLocalScale=1.0004445, dtInletScale=172.73414 -> dtScale=1.0004445 deltaT = 2.4564057 Time = 836.89 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 = 0.12355923 0 0.22350865 water fraction, min, max = 0.052790001 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12355236 0 0.2234962 water fraction, min, max = 0.05279684 2.215865e-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 = 0.12355923 0 0.22350865 water fraction, min, max = 0.052789949 2.215865e-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 = 0.12355241 0 0.2234962 water fraction, min, max = 0.052796801 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6349443e-05, Final residual = 6.7093536e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7512395e-09, Final residual = 7.0670898e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12355925 0 0.22350869 water fraction, min, max = 0.052789982 2.2321092e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1235524 0 0.22349622 water fraction, min, max = 0.05279685 2.2483482e-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 = 0.12355925 0 0.22350869 water fraction, min, max = 0.052789976 2.2321091e-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 = 0.1235524 0 0.22349622 water fraction, min, max = 0.052796845 2.2483481e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9874824e-06, Final residual = 3.7794727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8330541e-09, Final residual = 1.2442114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12355925 0 0.22350869 water fraction, min, max = 0.05278998 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1235524 0 0.22349622 water fraction, min, max = 0.052796852 2.215865e-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 = 0.12355925 0 0.22350869 water fraction, min, max = 0.052789979 2.215865e-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 = 0.1235524 0 0.22349622 water fraction, min, max = 0.052796851 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9306403e-07, Final residual = 2.7463286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7370823e-09, Final residual = 5.979333e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 224.49 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.24850789 max: 0.5996884 fluxAdjustedLocalCo inlet-based: CoInlet=0.003474707 -> dtInletScale=172.67643 fluxAdjustedLocalCo dtLocalScale=1.0005196, dtInletScale=172.67643 -> dtScale=1.0005196 deltaT = 2.4572273 Time = 839.348 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12354554 0 0.2234838 water fraction, min, max = 0.052803694 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12353869 0 0.22347138 water fraction, min, max = 0.052810514 2.215865e-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 = 0.12354554 0 0.2234838 water fraction, min, max = 0.052803642 2.215865e-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 = 0.12353873 0 0.22347138 water fraction, min, max = 0.052810475 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6298373e-05, Final residual = 6.6986931e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7395558e-09, Final residual = 7.1061748e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12354555 0 0.22348384 water fraction, min, max = 0.052803676 2.2319759e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12353873 0 0.2234714 water fraction, min, max = 0.052810524 2.2480818e-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 = 0.12354555 0 0.22348384 water fraction, min, max = 0.052803669 2.2319759e-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 = 0.12353873 0 0.2234714 water fraction, min, max = 0.052810519 2.2480817e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9807091e-06, Final residual = 3.7613202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7921148e-09, Final residual = 1.1979353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12354556 0 0.22348384 water fraction, min, max = 0.052803673 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12353873 0 0.2234714 water fraction, min, max = 0.052810525 2.215865e-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 = 0.12354556 0 0.22348384 water fraction, min, max = 0.052803673 2.215865e-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 = 0.12353873 0 0.2234714 water fraction, min, max = 0.052810525 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9268738e-07, Final residual = 2.7609124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.762933e-09, Final residual = 6.5772908e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 224.88 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.24849065 max: 0.59964403 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034758691 -> dtInletScale=172.6187 fluxAdjustedLocalCo dtLocalScale=1.0005936, dtInletScale=172.6187 -> dtScale=1.0005936 deltaT = 2.4580496 Time = 841.806 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 = 0.12353188 0 0.22345901 water fraction, min, max = 0.052817349 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12352505 0 0.22344663 water fraction, min, max = 0.05282415 2.215865e-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 = 0.12353188 0 0.22345902 water fraction, min, max = 0.052817297 2.215865e-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 = 0.1235251 0 0.22344663 water fraction, min, max = 0.052824111 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6247638e-05, Final residual = 6.6883624e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7105402e-09, Final residual = 6.9912805e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1235319 0 0.22345905 water fraction, min, max = 0.05281733 2.2321109e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12352509 0 0.22344665 water fraction, min, max = 0.05282416 2.2483516e-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 = 0.1235319 0 0.22345905 water fraction, min, max = 0.052817324 2.2321108e-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 = 0.12352509 0 0.22344665 water fraction, min, max = 0.052824155 2.2483516e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9740067e-06, Final residual = 3.7455681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7607523e-09, Final residual = 1.1456537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1235319 0 0.22345905 water fraction, min, max = 0.052817328 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12352509 0 0.22344665 water fraction, min, max = 0.052824161 2.215865e-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 = 0.1235319 0 0.22345905 water fraction, min, max = 0.052817327 2.215865e-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 = 0.12352509 0 0.22344665 water fraction, min, max = 0.052824161 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9237033e-07, Final residual = 2.7565683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7570865e-09, Final residual = 6.5489098e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 225.28 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.24847371 max: 0.59960034 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034770324 -> dtInletScale=172.56095 fluxAdjustedLocalCo dtLocalScale=1.0006665, dtInletScale=172.56095 -> dtScale=1.0006665 deltaT = 2.4588728 Time = 844.265 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351826 0 0.2234343 water fraction, min, max = 0.052830966 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351145 0 0.22342195 water fraction, min, max = 0.052837748 2.215865e-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 = 0.12351826 0 0.2234343 water fraction, min, max = 0.052830914 2.215865e-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 = 0.1235115 0 0.22342195 water fraction, min, max = 0.052837709 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6197183e-05, Final residual = 6.6779275e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7108408e-09, Final residual = 7.2176628e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351828 0 0.22343433 water fraction, min, max = 0.052830947 2.2316276e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351149 0 0.22342196 water fraction, min, max = 0.052837758 2.2473852e-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 = 0.12351828 0 0.22343433 water fraction, min, max = 0.052830941 2.2316276e-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 = 0.1235115 0 0.22342196 water fraction, min, max = 0.052837753 2.2473852e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.967327e-06, Final residual = 3.7203673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7736582e-09, Final residual = 1.250487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351828 0 0.22343433 water fraction, min, max = 0.052830945 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1235115 0 0.22342197 water fraction, min, max = 0.052837759 2.215865e-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 = 0.12351828 0 0.22343433 water fraction, min, max = 0.052830944 2.215865e-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 = 0.1235115 0 0.22342197 water fraction, min, max = 0.052837759 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9198586e-07, Final residual = 2.7454547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7596336e-09, Final residual = 7.0078863e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 225.67 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.24845707 max: 0.59955732 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034781968 -> dtInletScale=172.50318 fluxAdjustedLocalCo dtLocalScale=1.0007383, dtInletScale=172.50318 -> dtScale=1.0007383 deltaT = 2.4605214 Time = 846.725 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12350468 0 0.22340964 water fraction, min, max = 0.052844547 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349789 0 0.22339732 water fraction, min, max = 0.052851313 2.215865e-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 = 0.12350468 0 0.22340964 water fraction, min, max = 0.052844496 2.215865e-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 = 0.12349793 0 0.22339732 water fraction, min, max = 0.052851273 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.615311e-05, Final residual = 6.6755759e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7324215e-09, Final residual = 7.4991234e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1235047 0 0.22340968 water fraction, min, max = 0.052844529 2.2312093e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349793 0 0.22339734 water fraction, min, max = 0.052851322 2.2465488e-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 = 0.1235047 0 0.22340968 water fraction, min, max = 0.052844522 2.2312093e-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 = 0.12349793 0 0.22339734 water fraction, min, max = 0.052851318 2.2465487e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9619363e-06, Final residual = 3.6879242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7214336e-09, Final residual = 1.1551624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1235047 0 0.22340968 water fraction, min, max = 0.052844526 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349793 0 0.22339734 water fraction, min, max = 0.052851324 2.215865e-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 = 0.1235047 0 0.22340968 water fraction, min, max = 0.052844526 2.215865e-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 = 0.12349793 0 0.22339734 water fraction, min, max = 0.052851323 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.917655e-07, Final residual = 2.7414059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7425853e-09, Final residual = 6.5422681e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 226.07 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.24852399 max: 0.59971586 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034805288 -> dtInletScale=172.3876 fluxAdjustedLocalCo dtLocalScale=1.0004738, dtInletScale=172.3876 -> dtScale=1.0004738 deltaT = 2.4613468 Time = 849.186 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 = 0.12349114 0 0.22338505 water fraction, min, max = 0.052858093 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12348436 0 0.22337276 water fraction, min, max = 0.05286484 2.215865e-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 = 0.12349114 0 0.22338505 water fraction, min, max = 0.052858042 2.215865e-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 = 0.12348441 0 0.22337276 water fraction, min, max = 0.052864801 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6103267e-05, Final residual = 6.6650611e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7023718e-09, Final residual = 7.1025269e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349115 0 0.22338509 water fraction, min, max = 0.052858075 2.2317717e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234844 0 0.22337278 water fraction, min, max = 0.05286485 2.2476735e-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 = 0.12349115 0 0.22338509 water fraction, min, max = 0.052858068 2.2317717e-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 = 0.1234844 0 0.22337278 water fraction, min, max = 0.052864845 2.2476735e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9553268e-06, Final residual = 3.675504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7299727e-09, Final residual = 1.2089369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349116 0 0.22338509 water fraction, min, max = 0.052858073 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234844 0 0.22337278 water fraction, min, max = 0.052864851 2.215865e-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 = 0.12349116 0 0.22338509 water fraction, min, max = 0.052858072 2.215865e-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 = 0.1234844 0 0.22337278 water fraction, min, max = 0.052864851 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9141835e-07, Final residual = 2.7148001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7031517e-09, Final residual = 5.9567433e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 226.47 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.24850794 max: 0.59967415 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034816964 -> dtInletScale=172.32979 fluxAdjustedLocalCo dtLocalScale=1.0005434, dtInletScale=172.32979 -> dtScale=1.0005434 deltaT = 2.4621731 Time = 851.649 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12347763 0 0.22336053 water fraction, min, max = 0.052871602 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12347087 0 0.22334827 water fraction, min, max = 0.05287833 2.215865e-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 = 0.12347763 0 0.22336053 water fraction, min, max = 0.05287155 2.215865e-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 = 0.12347092 0 0.22334827 water fraction, min, max = 0.052878291 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.605371e-05, Final residual = 6.6546313e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6828442e-09, Final residual = 6.8458163e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12347765 0 0.22336056 water fraction, min, max = 0.052871583 2.232206e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12347091 0 0.22334829 water fraction, min, max = 0.05287834 2.2485419e-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 = 0.12347765 0 0.22336056 water fraction, min, max = 0.052871577 2.232206e-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 = 0.12347091 0 0.22334829 water fraction, min, max = 0.052878335 2.2485419e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9488174e-06, Final residual = 3.6593669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6958788e-09, Final residual = 1.1854222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12347765 0 0.22336056 water fraction, min, max = 0.052871581 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12347091 0 0.22334829 water fraction, min, max = 0.052878341 2.215865e-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 = 0.12347765 0 0.22336056 water fraction, min, max = 0.052871581 2.215865e-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 = 0.12347091 0 0.22334829 water fraction, min, max = 0.052878341 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9107115e-07, Final residual = 2.7216437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7170876e-09, Final residual = 6.4010286e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 226.86 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.2484922 max: 0.59963312 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034828652 -> dtInletScale=172.27196 fluxAdjustedLocalCo dtLocalScale=1.0006118, dtInletScale=172.27196 -> dtScale=1.0006118 deltaT = 2.4630001 Time = 854.112 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12346416 0 0.22333607 water fraction, min, max = 0.052885073 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12345742 0 0.22332385 water fraction, min, max = 0.052891783 2.215865e-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 = 0.12346416 0 0.22333607 water fraction, min, max = 0.052885022 2.215865e-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 = 0.12345746 0 0.22332385 water fraction, min, max = 0.052891744 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6004547e-05, Final residual = 6.6441022e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.706936e-09, Final residual = 7.6896786e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12346417 0 0.2233361 water fraction, min, max = 0.052885055 2.2307337e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12345746 0 0.22332386 water fraction, min, max = 0.052891793 2.2455978e-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 = 0.12346417 0 0.2233361 water fraction, min, max = 0.052885049 2.2307337e-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 = 0.12345746 0 0.22332386 water fraction, min, max = 0.052891788 2.2455978e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9423416e-06, Final residual = 3.6377767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6691578e-09, Final residual = 1.1609831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12346418 0 0.2233361 water fraction, min, max = 0.052885053 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12345746 0 0.22332386 water fraction, min, max = 0.052891794 2.215865e-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 = 0.12346418 0 0.2233361 water fraction, min, max = 0.052885052 2.215865e-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 = 0.12345746 0 0.22332386 water fraction, min, max = 0.052891794 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9069022e-07, Final residual = 2.7027575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6929931e-09, Final residual = 6.2367549e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 227.25 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.24847675 max: 0.59959274 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034840351 -> dtInletScale=172.21411 fluxAdjustedLocalCo dtLocalScale=1.0006792, dtInletScale=172.21411 -> dtScale=1.0006792 deltaT = 2.4646565 Time = 856.576 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12345072 0 0.22331167 water fraction, min, max = 0.05289851 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.123444 0 0.22329948 water fraction, min, max = 0.052905203 2.215865e-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 = 0.12345072 0 0.22331167 water fraction, min, max = 0.052898459 2.215865e-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 = 0.12344404 0 0.22329948 water fraction, min, max = 0.052905165 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5961516e-05, Final residual = 6.6418789e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.665097e-09, Final residual = 7.2209978e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12345074 0 0.22331171 water fraction, min, max = 0.052898492 2.2313616e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344404 0 0.22329949 water fraction, min, max = 0.052905214 2.2468534e-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 = 0.12345074 0 0.22331171 water fraction, min, max = 0.052898486 2.2313616e-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 = 0.12344404 0 0.22329949 water fraction, min, max = 0.052905209 2.2468534e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9371059e-06, Final residual = 3.6195953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6533448e-09, Final residual = 1.1647251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12345074 0 0.22331171 water fraction, min, max = 0.05289849 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344404 0 0.2232995 water fraction, min, max = 0.052905215 2.215865e-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 = 0.12345074 0 0.22331171 water fraction, min, max = 0.052898489 2.215865e-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 = 0.12344404 0 0.2232995 water fraction, min, max = 0.052905215 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.9053279e-07, Final residual = 2.7060083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7029782e-09, Final residual = 6.7887742e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 227.64 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.24854511 max: 0.59975454 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034863781 -> dtInletScale=172.09837 fluxAdjustedLocalCo dtLocalScale=1.0004093, dtInletScale=172.09837 -> dtScale=1.0004093 deltaT = 2.4654858 Time = 859.042 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12343732 0 0.22328733 water fraction, min, max = 0.052911913 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12343062 0 0.22327517 water fraction, min, max = 0.052918587 2.215865e-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 = 0.12343732 0 0.22328734 water fraction, min, max = 0.052911861 2.215865e-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 = 0.12343066 0 0.22327517 water fraction, min, max = 0.052918549 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5912921e-05, Final residual = 6.6313689e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6828591e-09, Final residual = 7.2856016e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12343734 0 0.22328737 water fraction, min, max = 0.052911894 2.2312818e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12343065 0 0.22327519 water fraction, min, max = 0.052918598 2.2466938e-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 = 0.12343734 0 0.22328737 water fraction, min, max = 0.052911888 2.2312817e-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 = 0.12343066 0 0.22327519 water fraction, min, max = 0.052918593 2.2466938e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9306745e-06, Final residual = 3.5889883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6044921e-09, Final residual = 1.1351782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12343734 0 0.22328737 water fraction, min, max = 0.052911892 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12343066 0 0.22327519 water fraction, min, max = 0.052918599 2.215865e-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 = 0.12343734 0 0.22328737 water fraction, min, max = 0.052911892 2.215865e-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 = 0.12343066 0 0.22327519 water fraction, min, max = 0.052918599 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.901478e-07, Final residual = 2.6993284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6931613e-09, Final residual = 6.825796e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 228.04 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.24853025 max: 0.59971547 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034875512 -> dtInletScale=172.04049 fluxAdjustedLocalCo dtLocalScale=1.0004744, dtInletScale=172.04049 -> dtScale=1.0004744 deltaT = 2.4663159 Time = 861.508 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12342395 0 0.22326306 water fraction, min, max = 0.052925278 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12341727 0 0.22325094 water fraction, min, max = 0.052931935 2.215865e-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 = 0.12342395 0 0.22326306 water fraction, min, max = 0.052925227 2.215865e-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 = 0.12341731 0 0.22325094 water fraction, min, max = 0.052931897 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5864563e-05, Final residual = 6.6208848e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.647952e-09, Final residual = 7.0165556e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12342397 0 0.2232631 water fraction, min, max = 0.05292526 2.2316356e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234173 0 0.22325095 water fraction, min, max = 0.052931945 2.2474013e-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 = 0.12342397 0 0.2232631 water fraction, min, max = 0.052925254 2.2316356e-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 = 0.12341731 0 0.22325095 water fraction, min, max = 0.052931941 2.2474013e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.924313e-06, Final residual = 3.5921557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6328845e-09, Final residual = 1.2131788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12342397 0 0.2232631 water fraction, min, max = 0.052925258 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12341731 0 0.22325095 water fraction, min, max = 0.052931947 2.215865e-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 = 0.12342397 0 0.2232631 water fraction, min, max = 0.052925258 2.215865e-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 = 0.12341731 0 0.22325095 water fraction, min, max = 0.052931946 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8981675e-07, Final residual = 2.6930046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.688135e-09, Final residual = 6.8502521e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 228.44 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.24851568 max: 0.59967705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034887254 -> dtInletScale=171.98258 fluxAdjustedLocalCo dtLocalScale=1.0005385, dtInletScale=171.98258 -> dtScale=1.0005385 deltaT = 2.4671469 Time = 863.975 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 = 0.12341062 0 0.22323886 water fraction, min, max = 0.052938608 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12340396 0 0.22322676 water fraction, min, max = 0.052945247 2.215865e-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 = 0.12341062 0 0.22323886 water fraction, min, max = 0.052938557 2.215865e-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 = 0.123404 0 0.22322676 water fraction, min, max = 0.052945208 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5816579e-05, Final residual = 6.6103484e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6479389e-09, Final residual = 7.4343349e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12341064 0 0.22323889 water fraction, min, max = 0.05293859 2.230858e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12340399 0 0.22322678 water fraction, min, max = 0.052945257 2.2458464e-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 = 0.12341064 0 0.22323889 water fraction, min, max = 0.052938584 2.230858e-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 = 0.123404 0 0.22322678 water fraction, min, max = 0.052945252 2.2458464e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9179842e-06, Final residual = 3.5732014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5956894e-09, Final residual = 1.1397405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12341064 0 0.22323889 water fraction, min, max = 0.052938588 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.123404 0 0.22322678 water fraction, min, max = 0.052945258 2.215865e-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 = 0.12341064 0 0.22323889 water fraction, min, max = 0.052938587 2.215865e-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 = 0.123404 0 0.22322678 water fraction, min, max = 0.052945258 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8945602e-07, Final residual = 2.6868152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6867881e-09, Final residual = 6.9880052e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 228.82 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.2485014 max: 0.59963929 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034899009 -> dtInletScale=171.92465 fluxAdjustedLocalCo dtLocalScale=1.0006015, dtInletScale=171.92465 -> dtScale=1.0006015 deltaT = 2.4679787 Time = 866.443 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339733 0 0.22321471 water fraction, min, max = 0.052951901 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339068 0 0.22320265 water fraction, min, max = 0.052958522 2.215865e-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 = 0.12339733 0 0.22321472 water fraction, min, max = 0.052951851 2.215865e-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 = 0.12339072 0 0.22320265 water fraction, min, max = 0.052958484 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5768851e-05, Final residual = 6.6004767e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6303128e-09, Final residual = 6.9355721e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339735 0 0.22321475 water fraction, min, max = 0.052951884 2.2316467e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339072 0 0.22320267 water fraction, min, max = 0.052958532 2.2474235e-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 = 0.12339735 0 0.22321475 water fraction, min, max = 0.052951877 2.2316466e-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 = 0.12339072 0 0.22320267 water fraction, min, max = 0.052958528 2.2474235e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9117126e-06, Final residual = 3.5370842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5886473e-09, Final residual = 1.2079701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339735 0 0.22321475 water fraction, min, max = 0.052951881 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339072 0 0.22320267 water fraction, min, max = 0.052958534 2.215865e-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 = 0.12339735 0 0.22321475 water fraction, min, max = 0.052951881 2.215865e-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 = 0.12339072 0 0.22320267 water fraction, min, max = 0.052958534 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8906625e-07, Final residual = 2.654008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6749398e-09, Final residual = 6.4094683e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 229.22 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.24848742 max: 0.59960219 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034910775 -> dtInletScale=171.86671 fluxAdjustedLocalCo dtLocalScale=1.0006635, dtInletScale=171.86671 -> dtScale=1.0006635 deltaT = 2.4688113 Time = 868.912 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 = 0.12338407 0 0.22319064 water fraction, min, max = 0.052965159 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337744 0 0.2231786 water fraction, min, max = 0.052971762 2.215865e-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 = 0.12338407 0 0.22319064 water fraction, min, max = 0.052965109 2.215865e-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 = 0.12337748 0 0.22317861 water fraction, min, max = 0.052971724 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5721348e-05, Final residual = 6.5890004e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6218247e-09, Final residual = 6.8982187e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12338409 0 0.22319067 water fraction, min, max = 0.052965141 2.2316373e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337748 0 0.22317862 water fraction, min, max = 0.052971772 2.2474048e-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 = 0.12338409 0 0.22319067 water fraction, min, max = 0.052965135 2.2316373e-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 = 0.12337748 0 0.22317862 water fraction, min, max = 0.052971768 2.2474048e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9054718e-06, Final residual = 3.5364192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5641003e-09, Final residual = 1.1458311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12338409 0 0.22319067 water fraction, min, max = 0.052965139 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337748 0 0.22317862 water fraction, min, max = 0.052971774 2.215865e-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 = 0.12338409 0 0.22319067 water fraction, min, max = 0.052965139 2.215865e-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 = 0.12337748 0 0.22317862 water fraction, min, max = 0.052971773 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8872777e-07, Final residual = 2.6692663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6692122e-09, Final residual = 6.6291163e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 229.62 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.24847373 max: 0.59956575 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034922553 -> dtInletScale=171.80874 fluxAdjustedLocalCo dtLocalScale=1.0007243, dtInletScale=171.80874 -> dtScale=1.0007243 deltaT = 2.4704789 Time = 871.383 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337085 0 0.22316662 water fraction, min, max = 0.052978383 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12336423 0 0.22315461 water fraction, min, max = 0.05298497 2.215865e-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 = 0.12337085 0 0.22316662 water fraction, min, max = 0.052978333 2.215865e-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 = 0.12336428 0 0.22315461 water fraction, min, max = 0.052984932 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5680042e-05, Final residual = 6.5873036e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6436211e-09, Final residual = 7.4052507e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337086 0 0.22316665 water fraction, min, max = 0.052978366 2.2307694e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12336427 0 0.22315463 water fraction, min, max = 0.052984981 2.2456692e-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 = 0.12337086 0 0.22316665 water fraction, min, max = 0.052978359 2.2307694e-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 = 0.12336427 0 0.22315463 water fraction, min, max = 0.052984976 2.2456692e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9004775e-06, Final residual = 3.5092356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5323384e-09, Final residual = 1.1247367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337087 0 0.22316665 water fraction, min, max = 0.052978363 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12336427 0 0.22315463 water fraction, min, max = 0.052984983 2.215865e-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 = 0.12337087 0 0.22316665 water fraction, min, max = 0.052978363 2.215865e-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 = 0.12336427 0 0.22315463 water fraction, min, max = 0.052984982 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.885502e-07, Final residual = 2.6645458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6746365e-09, Final residual = 6.5754914e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 230.02 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.24854421 max: 0.59973235 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034946142 -> dtInletScale=171.69277 fluxAdjustedLocalCo dtLocalScale=1.0004463, dtInletScale=171.69277 -> dtScale=1.0004463 deltaT = 2.4713138 Time = 873.854 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12335766 0 0.22314266 water fraction, min, max = 0.052991574 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12335106 0 0.22313069 water fraction, min, max = 0.052998144 2.215865e-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 = 0.12335766 0 0.22314266 water fraction, min, max = 0.052991524 2.215865e-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 = 0.1233511 0 0.22313069 water fraction, min, max = 0.052998106 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5633146e-05, Final residual = 6.5768749e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6380684e-09, Final residual = 7.1143143e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12335767 0 0.22314269 water fraction, min, max = 0.052991557 2.2312044e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12335109 0 0.2231307 water fraction, min, max = 0.052998154 2.2465392e-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 = 0.12335767 0 0.22314269 water fraction, min, max = 0.052991551 2.2312044e-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 = 0.1233511 0 0.2231307 water fraction, min, max = 0.05299815 2.2465392e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8943148e-06, Final residual = 3.4903153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5136792e-09, Final residual = 1.1349185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12335768 0 0.22314269 water fraction, min, max = 0.052991555 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1233511 0 0.2231307 water fraction, min, max = 0.052998156 2.215865e-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 = 0.12335768 0 0.22314269 water fraction, min, max = 0.052991554 2.215865e-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 = 0.1233511 0 0.2231307 water fraction, min, max = 0.052998155 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8822194e-07, Final residual = 2.6519065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6483651e-09, Final residual = 6.2109036e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 230.41 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.24853109 max: 0.59969718 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034957952 -> dtInletScale=171.63477 fluxAdjustedLocalCo dtLocalScale=1.0005049, dtInletScale=171.63477 -> dtScale=1.0005049 deltaT = 2.4721495 Time = 876.326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1233445 0 0.22311876 water fraction, min, max = 0.05300473 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12333792 0 0.22310682 water fraction, min, max = 0.053011282 2.215865e-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 = 0.1233445 0 0.22311876 water fraction, min, max = 0.05300468 2.215865e-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 = 0.12333796 0 0.22310682 water fraction, min, max = 0.053011244 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5586512e-05, Final residual = 6.5662686e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5920848e-09, Final residual = 6.9192763e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334452 0 0.2231188 water fraction, min, max = 0.053004712 2.2313679e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12333796 0 0.22310684 water fraction, min, max = 0.053011292 2.2468662e-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 = 0.12334452 0 0.2231188 water fraction, min, max = 0.053004706 2.2313679e-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 = 0.12333796 0 0.22310684 water fraction, min, max = 0.053011288 2.2468662e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8881923e-06, Final residual = 3.4747884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5211621e-09, Final residual = 1.2659125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334452 0 0.2231188 water fraction, min, max = 0.05300471 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12333796 0 0.22310684 water fraction, min, max = 0.053011294 2.215865e-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 = 0.12334452 0 0.2231188 water fraction, min, max = 0.05300471 2.215865e-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 = 0.12333796 0 0.22310684 water fraction, min, max = 0.053011294 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8786638e-07, Final residual = 2.6417366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6344193e-09, Final residual = 6.8879148e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 230.8 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.24851827 max: 0.59966267 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034969774 -> dtInletScale=171.57675 fluxAdjustedLocalCo dtLocalScale=1.0005625, dtInletScale=171.57675 -> dtScale=1.0005625 deltaT = 2.4729861 Time = 878.799 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12333138 0 0.22309493 water fraction, min, max = 0.053017851 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332482 0 0.22308302 water fraction, min, max = 0.053024385 2.215865e-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 = 0.12333138 0 0.22309493 water fraction, min, max = 0.053017801 2.215865e-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 = 0.12332486 0 0.22308302 water fraction, min, max = 0.053024347 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5540174e-05, Final residual = 6.5557353e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5920409e-09, Final residual = 7.1256886e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1233314 0 0.22309496 water fraction, min, max = 0.053017833 2.2310333e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332485 0 0.22308303 water fraction, min, max = 0.053024396 2.246197e-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 = 0.1233314 0 0.22309496 water fraction, min, max = 0.053017827 2.2310332e-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 = 0.12332486 0 0.22308303 water fraction, min, max = 0.053024391 2.2461969e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.882101e-06, Final residual = 3.447378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4784551e-09, Final residual = 1.1967007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1233314 0 0.22309496 water fraction, min, max = 0.053017831 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332486 0 0.22308303 water fraction, min, max = 0.053024397 2.215865e-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 = 0.1233314 0 0.22309496 water fraction, min, max = 0.05301783 2.215865e-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 = 0.12332486 0 0.22308303 water fraction, min, max = 0.053024397 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8748834e-07, Final residual = 2.6331894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6204187e-09, Final residual = 6.3299639e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 231.22 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.24850573 max: 0.5996288 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034981608 -> dtInletScale=171.5187 fluxAdjustedLocalCo dtLocalScale=1.000619, dtInletScale=171.5187 -> dtScale=1.000619 deltaT = 2.4738236 Time = 881.273 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331829 0 0.22307115 water fraction, min, max = 0.053030936 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331175 0 0.22305928 water fraction, min, max = 0.053037453 2.215865e-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 = 0.12331829 0 0.22307116 water fraction, min, max = 0.053030887 2.215865e-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 = 0.12331179 0 0.22305928 water fraction, min, max = 0.053037416 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5494105e-05, Final residual = 6.5453553e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5948753e-09, Final residual = 6.7784764e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331831 0 0.22307119 water fraction, min, max = 0.053030919 2.2315836e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331178 0 0.22305929 water fraction, min, max = 0.053037464 2.2472976e-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 = 0.12331831 0 0.22307119 water fraction, min, max = 0.053030913 2.2315836e-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 = 0.12331179 0 0.22305929 water fraction, min, max = 0.05303746 2.2472976e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8760732e-06, Final residual = 3.4331247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4920007e-09, Final residual = 1.2380915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331831 0 0.22307119 water fraction, min, max = 0.053030917 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331179 0 0.22305929 water fraction, min, max = 0.053037466 2.215865e-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 = 0.12331831 0 0.22307119 water fraction, min, max = 0.053030916 2.215865e-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 = 0.12331179 0 0.22305929 water fraction, min, max = 0.053037465 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.871739e-07, Final residual = 2.6269377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6385972e-09, Final residual = 6.3073118e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 231.64 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.24849347 max: 0.59959558 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034993454 -> dtInletScale=171.46064 fluxAdjustedLocalCo dtLocalScale=1.0006745, dtInletScale=171.46064 -> dtScale=1.0006745 deltaT = 2.4746619 Time = 883.747 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12330524 0 0.22304744 water fraction, min, max = 0.053043987 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12329872 0 0.2230356 water fraction, min, max = 0.053050487 2.215865e-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 = 0.12330524 0 0.22304745 water fraction, min, max = 0.053043938 2.215865e-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 = 0.12329876 0 0.2230356 water fraction, min, max = 0.05305045 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5448347e-05, Final residual = 6.5344482e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5903713e-09, Final residual = 7.1221613e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12330526 0 0.22304748 water fraction, min, max = 0.05304397 2.2309137e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12329875 0 0.22303561 water fraction, min, max = 0.053050498 2.2459579e-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 = 0.12330526 0 0.22304748 water fraction, min, max = 0.053043964 2.2309136e-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 = 0.12329876 0 0.22303561 water fraction, min, max = 0.053050494 2.2459578e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8700772e-06, Final residual = 3.420503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4626733e-09, Final residual = 1.1624862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12330526 0 0.22304748 water fraction, min, max = 0.053043968 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12329875 0 0.22303561 water fraction, min, max = 0.0530505 2.215865e-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 = 0.12330526 0 0.22304748 water fraction, min, max = 0.053043968 2.215865e-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 = 0.12329875 0 0.22303561 water fraction, min, max = 0.053050499 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8679632e-07, Final residual = 2.615614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6428413e-09, Final residual = 6.1980002e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 232.07 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.24848151 max: 0.599563 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035005312 -> dtInletScale=171.40256 fluxAdjustedLocalCo dtLocalScale=1.0007289, dtInletScale=171.40256 -> dtScale=1.0007289 deltaT = 2.4763408 Time = 886.224 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12329222 0 0.22302379 water fraction, min, max = 0.053057006 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12328571 0 0.22301197 water fraction, min, max = 0.053063491 2.215865e-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 = 0.12329222 0 0.22302379 water fraction, min, max = 0.053056957 2.215865e-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 = 0.12328575 0 0.22301197 water fraction, min, max = 0.053063454 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5408616e-05, Final residual = 6.532288e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.542853e-09, Final residual = 7.091082e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12329224 0 0.22302383 water fraction, min, max = 0.053056989 2.2308821e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12328575 0 0.22301199 water fraction, min, max = 0.053063502 2.2458948e-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 = 0.12329224 0 0.22302382 water fraction, min, max = 0.053056983 2.2308821e-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 = 0.12328575 0 0.22301198 water fraction, min, max = 0.053063497 2.2458948e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8653012e-06, Final residual = 3.4117248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4560126e-09, Final residual = 1.2158437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12329224 0 0.22302383 water fraction, min, max = 0.053056987 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12328575 0 0.22301199 water fraction, min, max = 0.053063504 2.215865e-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 = 0.12329224 0 0.22302383 water fraction, min, max = 0.053056987 2.215865e-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 = 0.12328575 0 0.22301199 water fraction, min, max = 0.053063503 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8666137e-07, Final residual = 2.6166764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6047698e-09, Final residual = 6.4690944e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 232.51 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.24855408 max: 0.59973436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035029061 -> dtInletScale=171.28635 fluxAdjustedLocalCo dtLocalScale=1.0004429, dtInletScale=171.28635 -> dtScale=1.0004429 deltaT = 2.4771813 Time = 888.701 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327924 0 0.2230002 water fraction, min, max = 0.053069993 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327274 0 0.2229884 water fraction, min, max = 0.053076461 2.215865e-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 = 0.12327924 0 0.2230002 water fraction, min, max = 0.053069944 2.215865e-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 = 0.12327279 0 0.22298841 water fraction, min, max = 0.053076423 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5363348e-05, Final residual = 6.5218794e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.54265e-09, Final residual = 7.1508926e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327925 0 0.22300023 water fraction, min, max = 0.053069976 2.2307723e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327278 0 0.22298842 water fraction, min, max = 0.053076472 2.2456752e-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 = 0.12327925 0 0.22300023 water fraction, min, max = 0.05306997 2.2307723e-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 = 0.12327278 0 0.22298842 water fraction, min, max = 0.053076467 2.2456752e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8593444e-06, Final residual = 3.3922397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4094754e-09, Final residual = 1.2118435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327926 0 0.22300023 water fraction, min, max = 0.053069974 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327278 0 0.22298842 water fraction, min, max = 0.053076473 2.215865e-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 = 0.12327926 0 0.22300023 water fraction, min, max = 0.053069973 2.215865e-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 = 0.12327278 0 0.22298842 water fraction, min, max = 0.053076473 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8629162e-07, Final residual = 2.6066662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6113529e-09, Final residual = 6.2533974e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 232.94 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.24854267 max: 0.59970304 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035040951 -> dtInletScale=171.22823 fluxAdjustedLocalCo dtLocalScale=1.0004952, dtInletScale=171.22823 -> dtScale=1.0004952 deltaT = 2.4780228 Time = 891.179 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12326628 0 0.22297666 water fraction, min, max = 0.053082946 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12325981 0 0.2229649 water fraction, min, max = 0.053089397 2.215865e-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 = 0.12326628 0 0.22297666 water fraction, min, max = 0.053082897 2.215865e-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 = 0.12325985 0 0.2229649 water fraction, min, max = 0.053089359 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.531835e-05, Final residual = 6.511305e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5306701e-09, Final residual = 7.3379442e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1232663 0 0.22297669 water fraction, min, max = 0.053082929 2.2303958e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12325984 0 0.22296492 water fraction, min, max = 0.053089408 2.2449224e-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 = 0.1232663 0 0.22297669 water fraction, min, max = 0.053082923 2.2303958e-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 = 0.12325985 0 0.22296491 water fraction, min, max = 0.053089403 2.2449224e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8534844e-06, Final residual = 3.3757026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3961872e-09, Final residual = 1.1430342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1232663 0 0.22297669 water fraction, min, max = 0.053082927 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12325984 0 0.22296492 water fraction, min, max = 0.053089409 2.215865e-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 = 0.1232663 0 0.22297669 water fraction, min, max = 0.053082926 2.215865e-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 = 0.12325985 0 0.22296492 water fraction, min, max = 0.053089409 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8597534e-07, Final residual = 2.5958089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6040236e-09, Final residual = 6.210598e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 233.36 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.24853155 max: 0.59967237 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035052854 -> dtInletScale=171.17009 fluxAdjustedLocalCo dtLocalScale=1.0005464, dtInletScale=171.17009 -> dtScale=1.0005464 deltaT = 2.4788651 Time = 893.658 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12325336 0 0.22295319 water fraction, min, max = 0.053095865 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324691 0 0.22294146 water fraction, min, max = 0.053102298 2.215865e-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 = 0.12325337 0 0.22295319 water fraction, min, max = 0.053095816 2.215865e-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 = 0.12324695 0 0.22294146 water fraction, min, max = 0.053102261 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5273609e-05, Final residual = 6.5009807e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.543942e-09, Final residual = 6.8059523e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12325338 0 0.22295322 water fraction, min, max = 0.053095848 2.231258e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324694 0 0.22294147 water fraction, min, max = 0.053102309 2.2466465e-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 = 0.12325338 0 0.22295322 water fraction, min, max = 0.053095842 2.231258e-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 = 0.12324694 0 0.22294147 water fraction, min, max = 0.053102305 2.2466465e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8476295e-06, Final residual = 3.3526852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3990142e-09, Final residual = 1.203611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12325338 0 0.22295322 water fraction, min, max = 0.053095846 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324694 0 0.22294147 water fraction, min, max = 0.053102311 2.215865e-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 = 0.12325338 0 0.22295322 water fraction, min, max = 0.053095845 2.215865e-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 = 0.12324694 0 0.22294147 water fraction, min, max = 0.053102311 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8560426e-07, Final residual = 2.5945757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6140368e-09, Final residual = 6.9824883e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 233.79 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.24852071 max: 0.59964233 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035064768 -> dtInletScale=171.11193 fluxAdjustedLocalCo dtLocalScale=1.0005965, dtInletScale=171.11193 -> dtScale=1.0005965 deltaT = 2.4797082 Time = 896.138 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324048 0 0.22292977 water fraction, min, max = 0.05310875 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323404 0 0.22291807 water fraction, min, max = 0.053115167 2.215865e-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 = 0.12324048 0 0.22292977 water fraction, min, max = 0.053108701 2.215865e-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 = 0.12323408 0 0.22291807 water fraction, min, max = 0.05311513 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5229215e-05, Final residual = 6.49108e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5224407e-09, Final residual = 6.7213501e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1232405 0 0.22292981 water fraction, min, max = 0.053108733 2.2313868e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323407 0 0.22291809 water fraction, min, max = 0.053115178 2.2469041e-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 = 0.1232405 0 0.2229298 water fraction, min, max = 0.053108727 2.2313868e-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 = 0.12323408 0 0.22291809 water fraction, min, max = 0.053115173 2.2469041e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8417887e-06, Final residual = 3.339517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3768803e-09, Final residual = 1.1853472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1232405 0 0.22292981 water fraction, min, max = 0.053108731 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323407 0 0.22291809 water fraction, min, max = 0.053115179 2.215865e-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 = 0.1232405 0 0.22292981 water fraction, min, max = 0.05310873 2.215865e-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 = 0.12323407 0 0.22291809 water fraction, min, max = 0.053115179 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8525124e-07, Final residual = 2.5822403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.577632e-09, Final residual = 6.2099011e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 234.21 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.24851016 max: 0.59961293 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035076695 -> dtInletScale=171.05374 fluxAdjustedLocalCo dtLocalScale=1.0006455, dtInletScale=171.05374 -> dtScale=1.0006455 deltaT = 2.4805522 Time = 898.618 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 = 0.12322763 0 0.22290642 water fraction, min, max = 0.053121601 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1232212 0 0.22289475 water fraction, min, max = 0.053128002 2.215865e-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 = 0.12322763 0 0.22290642 water fraction, min, max = 0.053121552 2.215865e-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 = 0.12322124 0 0.22289475 water fraction, min, max = 0.053127965 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.518493e-05, Final residual = 6.4805001e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5081943e-09, Final residual = 6.8632551e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12322764 0 0.22290645 water fraction, min, max = 0.053121585 2.2310304e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12322124 0 0.22289476 water fraction, min, max = 0.053128013 2.2461914e-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 = 0.12322764 0 0.22290645 water fraction, min, max = 0.053121579 2.2310304e-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 = 0.12322124 0 0.22289476 water fraction, min, max = 0.053128008 2.2461914e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8360397e-06, Final residual = 3.3276769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3704844e-09, Final residual = 1.1559354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12322765 0 0.22290645 water fraction, min, max = 0.053121583 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12322124 0 0.22289476 water fraction, min, max = 0.053128014 2.215865e-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 = 0.12322765 0 0.22290645 water fraction, min, max = 0.053121582 2.215865e-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 = 0.12322124 0 0.22289476 water fraction, min, max = 0.053128014 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8493467e-07, Final residual = 2.5739343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5821532e-09, Final residual = 6.4768047e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 234.64 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.24849988 max: 0.59958416 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035088634 -> dtInletScale=170.99554 fluxAdjustedLocalCo dtLocalScale=1.0006935, dtInletScale=170.99554 -> dtScale=1.0006935 deltaT = 2.4822425 Time = 901.1 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 = 0.12321481 0 0.22288312 water fraction, min, max = 0.053134422 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1232084 0 0.22287147 water fraction, min, max = 0.053140808 2.215865e-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 = 0.12321481 0 0.22288312 water fraction, min, max = 0.053134373 2.215865e-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 = 0.12320844 0 0.22287148 water fraction, min, max = 0.053140771 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5146678e-05, Final residual = 6.4782003e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5252838e-09, Final residual = 7.1545752e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12321482 0 0.22288315 water fraction, min, max = 0.053134405 2.2304769e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12320843 0 0.22287149 water fraction, min, max = 0.053140819 2.2450845e-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 = 0.12321482 0 0.22288315 water fraction, min, max = 0.053134399 2.2304768e-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 = 0.12320843 0 0.22287149 water fraction, min, max = 0.053140814 2.2450845e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8314603e-06, Final residual = 3.3027736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3362908e-09, Final residual = 1.1892175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12321483 0 0.22288315 water fraction, min, max = 0.053134403 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12320843 0 0.22287149 water fraction, min, max = 0.05314082 2.215865e-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 = 0.12321483 0 0.22288315 water fraction, min, max = 0.053134403 2.215865e-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 = 0.12320843 0 0.22287149 water fraction, min, max = 0.05314082 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8474951e-07, Final residual = 2.5693258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.559222e-09, Final residual = 6.581938e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 235.08 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.24857451 max: 0.59976023 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035112544 -> dtInletScale=170.8791 fluxAdjustedLocalCo dtLocalScale=1.0003998, dtInletScale=170.8791 -> dtScale=1.0003998 deltaT = 2.4830889 Time = 903.583 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12320202 0 0.22285987 water fraction, min, max = 0.053147211 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319562 0 0.22284826 water fraction, min, max = 0.053153581 2.215865e-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 = 0.12320202 0 0.22285988 water fraction, min, max = 0.053147163 2.215865e-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 = 0.12319567 0 0.22284826 water fraction, min, max = 0.053153544 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5102986e-05, Final residual = 6.4676257e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.478965e-09, Final residual = 7.0947813e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12320203 0 0.22285991 water fraction, min, max = 0.053147195 2.230494e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319566 0 0.22284827 water fraction, min, max = 0.053153592 2.2451188e-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 = 0.12320203 0 0.22285991 water fraction, min, max = 0.053147189 2.230494e-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 = 0.12319566 0 0.22284827 water fraction, min, max = 0.053153587 2.2451187e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8257195e-06, Final residual = 3.2913805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3228945e-09, Final residual = 1.1724767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12320204 0 0.22285991 water fraction, min, max = 0.053147193 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319566 0 0.22284828 water fraction, min, max = 0.053153594 2.215865e-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 = 0.12320204 0 0.22285991 water fraction, min, max = 0.053147192 2.215865e-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 = 0.12319566 0 0.22284828 water fraction, min, max = 0.053153593 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8440311e-07, Final residual = 2.5556193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5708618e-09, Final residual = 6.3288981e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 235.5 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.24856479 max: 0.59973271 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035124516 -> dtInletScale=170.82086 fluxAdjustedLocalCo dtLocalScale=1.0004457, dtInletScale=170.82086 -> dtScale=1.0004457 deltaT = 2.483936 Time = 906.067 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12318926 0 0.22283669 water fraction, min, max = 0.053159968 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12318288 0 0.2228251 water fraction, min, max = 0.053166321 2.215865e-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 = 0.12318926 0 0.22283669 water fraction, min, max = 0.053159919 2.215865e-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 = 0.12318292 0 0.22282511 water fraction, min, max = 0.053166284 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5059542e-05, Final residual = 6.4571551e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5021315e-09, Final residual = 6.8872047e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12318928 0 0.22283672 water fraction, min, max = 0.053159951 2.2308697e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12318292 0 0.22282512 water fraction, min, max = 0.053166332 2.24587e-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 = 0.12318928 0 0.22283672 water fraction, min, max = 0.053159945 2.2308697e-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 = 0.12318292 0 0.22282512 water fraction, min, max = 0.053166328 2.24587e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8200619e-06, Final residual = 3.2672048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2894991e-09, Final residual = 1.1494338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12318928 0 0.22283672 water fraction, min, max = 0.053159949 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12318292 0 0.22282512 water fraction, min, max = 0.053166334 2.215865e-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 = 0.12318928 0 0.22283672 water fraction, min, max = 0.053159949 2.215865e-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 = 0.12318292 0 0.22282512 water fraction, min, max = 0.053166333 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8405669e-07, Final residual = 2.5565208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5601797e-09, Final residual = 6.7972044e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 235.92 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.24855534 max: 0.59970582 fluxAdjustedLocalCo inlet-based: CoInlet=0.00351365 -> dtInletScale=170.7626 fluxAdjustedLocalCo dtLocalScale=1.0004905, dtInletScale=170.7626 -> dtScale=1.0004905 deltaT = 2.4847841 Time = 908.552 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317654 0 0.22281356 water fraction, min, max = 0.053172691 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317018 0 0.22280201 water fraction, min, max = 0.053179028 2.215865e-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 = 0.12317654 0 0.22281356 water fraction, min, max = 0.053172643 2.215865e-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 = 0.12317022 0 0.22280201 water fraction, min, max = 0.053178992 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5016332e-05, Final residual = 6.4469626e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4706025e-09, Final residual = 7.2924881e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317655 0 0.2228136 water fraction, min, max = 0.053172675 2.2300768e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317021 0 0.22280202 water fraction, min, max = 0.053179039 2.2442846e-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 = 0.12317655 0 0.2228136 water fraction, min, max = 0.053172669 2.2300768e-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 = 0.12317021 0 0.22280202 water fraction, min, max = 0.053179035 2.2442845e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8144401e-06, Final residual = 3.2546094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2933397e-09, Final residual = 1.2316891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317656 0 0.2228136 water fraction, min, max = 0.053172673 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317021 0 0.22280202 water fraction, min, max = 0.053179041 2.215865e-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 = 0.12317656 0 0.2228136 water fraction, min, max = 0.053172673 2.215865e-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 = 0.12317021 0 0.22280202 water fraction, min, max = 0.053179041 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8372285e-07, Final residual = 2.541052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5610978e-09, Final residual = 6.1071232e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 236.35 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.24854617 max: 0.59967955 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035148496 -> dtInletScale=170.70432 fluxAdjustedLocalCo dtLocalScale=1.0005344, dtInletScale=170.70432 -> dtScale=1.0005344 deltaT = 2.485633 Time = 911.038 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 = 0.12316385 0 0.2227905 water fraction, min, max = 0.053185383 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1231575 0 0.22277897 water fraction, min, max = 0.053191703 2.215865e-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 = 0.12316385 0 0.2227905 water fraction, min, max = 0.053185334 2.215865e-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 = 0.12315754 0 0.22277897 water fraction, min, max = 0.053191667 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4973343e-05, Final residual = 6.4365136e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4536406e-09, Final residual = 7.3738981e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12316386 0 0.22279053 water fraction, min, max = 0.053185366 2.229931e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315753 0 0.22277898 water fraction, min, max = 0.053191714 2.2439929e-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 = 0.12316386 0 0.22279053 water fraction, min, max = 0.053185361 2.2299309e-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 = 0.12315754 0 0.22277898 water fraction, min, max = 0.05319171 2.2439928e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.808871e-06, Final residual = 3.2307766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2754812e-09, Final residual = 1.2306372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12316387 0 0.22279053 water fraction, min, max = 0.053185364 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315754 0 0.22277898 water fraction, min, max = 0.053191716 2.215865e-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 = 0.12316387 0 0.22279053 water fraction, min, max = 0.053185364 2.215865e-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 = 0.12315754 0 0.22277898 water fraction, min, max = 0.053191716 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8340192e-07, Final residual = 2.5163839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.532019e-09, Final residual = 6.1257715e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 236.78 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.24853728 max: 0.59965392 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035160504 -> dtInletScale=170.64602 fluxAdjustedLocalCo dtLocalScale=1.0005771, dtInletScale=170.64602 -> dtScale=1.0005771 deltaT = 2.4864828 Time = 913.524 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315119 0 0.22276749 water fraction, min, max = 0.053198041 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314486 0 0.22275599 water fraction, min, max = 0.053204345 2.215865e-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 = 0.12315119 0 0.22276749 water fraction, min, max = 0.053197993 2.215865e-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 = 0.1231449 0 0.22275599 water fraction, min, max = 0.053204309 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4930653e-05, Final residual = 6.4259595e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.448574e-09, Final residual = 6.955232e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1231512 0 0.22276752 water fraction, min, max = 0.053198025 2.2305303e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314489 0 0.222756 water fraction, min, max = 0.053204357 2.2451915e-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 = 0.1231512 0 0.22276752 water fraction, min, max = 0.053198019 2.2305303e-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 = 0.1231449 0 0.222756 water fraction, min, max = 0.053204353 2.2451915e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8032745e-06, Final residual = 3.2240564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2709216e-09, Final residual = 1.2253611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315121 0 0.22276752 water fraction, min, max = 0.053198023 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314489 0 0.222756 water fraction, min, max = 0.053204359 2.215865e-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 = 0.12315121 0 0.22276752 water fraction, min, max = 0.053198023 2.215865e-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 = 0.1231449 0 0.222756 water fraction, min, max = 0.053204358 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8306573e-07, Final residual = 2.5049412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5344852e-09, Final residual = 6.1216824e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 237.21 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.24852866 max: 0.5996289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035172525 -> dtInletScale=170.5877 fluxAdjustedLocalCo dtLocalScale=1.0006189, dtInletScale=170.5877 -> dtScale=1.0006189 deltaT = 2.4873335 Time = 916.012 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 = 0.12313856 0 0.22274453 water fraction, min, max = 0.053210668 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12313225 0 0.22273307 water fraction, min, max = 0.053216956 2.215865e-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 = 0.12313856 0 0.22274453 water fraction, min, max = 0.05321062 2.215865e-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 = 0.12313229 0 0.22273307 water fraction, min, max = 0.05321692 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4888216e-05, Final residual = 6.4157882e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4372075e-09, Final residual = 7.2345737e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12313858 0 0.22274457 water fraction, min, max = 0.053210652 2.2299546e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12313228 0 0.22273308 water fraction, min, max = 0.053216967 2.2440402e-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 = 0.12313858 0 0.22274457 water fraction, min, max = 0.053210646 2.2299546e-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 = 0.12313229 0 0.22273308 water fraction, min, max = 0.053216963 2.2440402e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7977842e-06, Final residual = 3.2066074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2574854e-09, Final residual = 1.2300811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12313858 0 0.22274457 water fraction, min, max = 0.05321065 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12313228 0 0.22273308 water fraction, min, max = 0.053216969 2.215865e-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 = 0.12313858 0 0.22274457 water fraction, min, max = 0.053210649 2.215865e-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 = 0.12313228 0 0.22273308 water fraction, min, max = 0.053216969 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8275066e-07, Final residual = 2.5121875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5325893e-09, Final residual = 6.1469464e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 237.65 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.24852031 max: 0.59960452 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035184558 -> dtInletScale=170.52936 fluxAdjustedLocalCo dtLocalScale=1.0006596, dtInletScale=170.52936 -> dtScale=1.0006596 deltaT = 2.488185 Time = 918.5 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 = 0.12312597 0 0.22272164 water fraction, min, max = 0.053223262 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12311967 0 0.2227102 water fraction, min, max = 0.053229534 2.215865e-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 = 0.12312597 0 0.22272164 water fraction, min, max = 0.053223214 2.215865e-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 = 0.12311971 0 0.2227102 water fraction, min, max = 0.053229498 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4845971e-05, Final residual = 6.4054909e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4505332e-09, Final residual = 7.0689274e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12312598 0 0.22272167 water fraction, min, max = 0.053223246 2.2302119e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1231197 0 0.22271021 water fraction, min, max = 0.053229546 2.2445547e-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 = 0.12312598 0 0.22272167 water fraction, min, max = 0.05322324 2.2302119e-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 = 0.12311971 0 0.22271021 water fraction, min, max = 0.053229541 2.2445547e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7922724e-06, Final residual = 3.1924837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2368254e-09, Final residual = 1.2234431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12312599 0 0.22272167 water fraction, min, max = 0.053223244 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12311971 0 0.22271021 water fraction, min, max = 0.053229548 2.215865e-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 = 0.12312599 0 0.22272167 water fraction, min, max = 0.053223244 2.215865e-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 = 0.12311971 0 0.22271021 water fraction, min, max = 0.053229547 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8238614e-07, Final residual = 2.5155998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5263719e-09, Final residual = 5.8680232e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 238.07 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.24851224 max: 0.59958075 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035196603 -> dtInletScale=170.471 fluxAdjustedLocalCo dtLocalScale=1.0006992, dtInletScale=170.471 -> dtScale=1.0006992 deltaT = 2.4898904 Time = 920.99 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 = 0.1231134 0 0.2226988 water fraction, min, max = 0.053235827 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12310712 0 0.22268738 water fraction, min, max = 0.053242085 2.215865e-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 = 0.1231134 0 0.2226988 water fraction, min, max = 0.053235779 2.215865e-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 = 0.12310716 0 0.22268738 water fraction, min, max = 0.053242049 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4809612e-05, Final residual = 6.4037581e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4322648e-09, Final residual = 7.1725028e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12311342 0 0.22269883 water fraction, min, max = 0.053235811 2.229985e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12310715 0 0.22268739 water fraction, min, max = 0.053242097 2.2441009e-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 = 0.12311342 0 0.22269883 water fraction, min, max = 0.053235805 2.2299849e-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 = 0.12310716 0 0.22268739 water fraction, min, max = 0.053242092 2.2441009e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7879744e-06, Final residual = 3.1674794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2238768e-09, Final residual = 1.2585406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12311342 0 0.22269883 water fraction, min, max = 0.053235809 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12310715 0 0.2226874 water fraction, min, max = 0.053242098 2.215865e-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 = 0.12311342 0 0.22269883 water fraction, min, max = 0.053235808 2.215865e-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 = 0.12310716 0 0.2226874 water fraction, min, max = 0.053242098 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.822237e-07, Final residual = 2.5111362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.507077e-09, Final residual = 6.4784199e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 238.5 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.24858957 max: 0.59976299 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035220727 -> dtInletScale=170.35423 fluxAdjustedLocalCo dtLocalScale=1.0003952, dtInletScale=170.35423 -> dtScale=1.0003952 deltaT = 2.4907443 Time = 923.48 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 = 0.12310087 0 0.22267601 water fraction, min, max = 0.053248362 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230946 0 0.22266462 water fraction, min, max = 0.053254604 2.215865e-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 = 0.12310087 0 0.22267601 water fraction, min, max = 0.053248314 2.215865e-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 = 0.12309464 0 0.22266462 water fraction, min, max = 0.053254569 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4767895e-05, Final residual = 6.393437e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4513679e-09, Final residual = 6.6165713e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12310088 0 0.22267604 water fraction, min, max = 0.053248346 2.2309476e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12309463 0 0.22266463 water fraction, min, max = 0.053254616 2.2460259e-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 = 0.12310088 0 0.22267604 water fraction, min, max = 0.05324834 2.2309476e-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 = 0.12309464 0 0.22266463 water fraction, min, max = 0.053254612 2.2460259e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7824855e-06, Final residual = 3.1547805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1834315e-09, Final residual = 1.1842719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12310089 0 0.22267604 water fraction, min, max = 0.053248344 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12309464 0 0.22266464 water fraction, min, max = 0.053254618 2.215865e-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 = 0.12310089 0 0.22267604 water fraction, min, max = 0.053248344 2.215865e-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 = 0.12309464 0 0.22266464 water fraction, min, max = 0.053254617 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8187609e-07, Final residual = 2.5042108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5099538e-09, Final residual = 6.4055244e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 238.93 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.24858204 max: 0.59974044 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035232806 -> dtInletScale=170.29583 fluxAdjustedLocalCo dtLocalScale=1.0004328, dtInletScale=170.29583 -> dtScale=1.0004328 deltaT = 2.491599 Time = 925.972 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12308836 0 0.22265328 water fraction, min, max = 0.053260865 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12308211 0 0.22264192 water fraction, min, max = 0.053267092 2.215865e-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 = 0.12308836 0 0.22265328 water fraction, min, max = 0.053260818 2.215865e-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 = 0.12308215 0 0.22264192 water fraction, min, max = 0.053267056 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4726384e-05, Final residual = 6.3832487e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4265871e-09, Final residual = 6.6343418e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12308838 0 0.22265331 water fraction, min, max = 0.05326085 2.2308205e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12308214 0 0.22264193 water fraction, min, max = 0.053267104 2.2457718e-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 = 0.12308838 0 0.22265331 water fraction, min, max = 0.053260844 2.2308205e-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 = 0.12308215 0 0.22264193 water fraction, min, max = 0.0532671 2.2457717e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7771214e-06, Final residual = 3.1427872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1738943e-09, Final residual = 1.2314197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12308838 0 0.22265331 water fraction, min, max = 0.053260848 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12308215 0 0.22264193 water fraction, min, max = 0.053267106 2.215865e-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 = 0.12308838 0 0.22265331 water fraction, min, max = 0.053260847 2.215865e-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 = 0.12308215 0 0.22264193 water fraction, min, max = 0.053267105 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8157178e-07, Final residual = 2.4880715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4796126e-09, Final residual = 5.8733992e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 239.36 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.24857478 max: 0.59971851 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035244896 -> dtInletScale=170.23741 fluxAdjustedLocalCo dtLocalScale=1.0004694, dtInletScale=170.23741 -> dtScale=1.0004694 deltaT = 2.4924547 Time = 928.465 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12307589 0 0.2226306 water fraction, min, max = 0.053273338 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12306966 0 0.22261927 water fraction, min, max = 0.053279549 2.215865e-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 = 0.12307589 0 0.2226306 water fraction, min, max = 0.05327329 2.215865e-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 = 0.1230697 0 0.22261927 water fraction, min, max = 0.053279513 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4685069e-05, Final residual = 6.3729696e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4133958e-09, Final residual = 6.8919396e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12307591 0 0.22263063 water fraction, min, max = 0.053273322 2.2303144e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12306969 0 0.22261928 water fraction, min, max = 0.053279561 2.2447597e-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 = 0.12307591 0 0.22263063 water fraction, min, max = 0.053273316 2.2303143e-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 = 0.12306969 0 0.22261928 water fraction, min, max = 0.053279556 2.2447596e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.771744e-06, Final residual = 3.1330886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.167183e-09, Final residual = 1.1995774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12307591 0 0.22263063 water fraction, min, max = 0.05327332 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12306969 0 0.22261928 water fraction, min, max = 0.053279562 2.215865e-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 = 0.12307591 0 0.22263063 water fraction, min, max = 0.053273319 2.215865e-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 = 0.12306969 0 0.22261928 water fraction, min, max = 0.053279562 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8123272e-07, Final residual = 2.4903936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4989584e-09, Final residual = 6.3673265e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 239.78 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.24856779 max: 0.5996972 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035257 -> dtInletScale=170.17897 fluxAdjustedLocalCo dtLocalScale=1.0005049, dtInletScale=170.17897 -> dtScale=1.0005049 deltaT = 2.4933112 Time = 930.958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12306345 0 0.22260798 water fraction, min, max = 0.053285779 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305723 0 0.22259668 water fraction, min, max = 0.053291974 2.215865e-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 = 0.12306345 0 0.22260798 water fraction, min, max = 0.053285731 2.215865e-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 = 0.12305727 0 0.22259668 water fraction, min, max = 0.053291939 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4644072e-05, Final residual = 6.362937e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4090912e-09, Final residual = 6.7598218e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12306347 0 0.22260801 water fraction, min, max = 0.053285763 2.2305369e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305726 0 0.22259669 water fraction, min, max = 0.053291986 2.2452047e-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 = 0.12306347 0 0.22260801 water fraction, min, max = 0.053285757 2.2305369e-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 = 0.12305727 0 0.22259669 water fraction, min, max = 0.053291982 2.2452046e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7664268e-06, Final residual = 3.09367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1382565e-09, Final residual = 1.2442425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12306347 0 0.22260801 water fraction, min, max = 0.053285761 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305727 0 0.22259669 water fraction, min, max = 0.053291988 2.215865e-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 = 0.12306347 0 0.22260801 water fraction, min, max = 0.05328576 2.215865e-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 = 0.12305727 0 0.22259669 water fraction, min, max = 0.053291987 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8088051e-07, Final residual = 2.4784595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4906958e-09, Final residual = 6.4964438e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 240.21 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.24856106 max: 0.5996765 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035269116 -> dtInletScale=170.12051 fluxAdjustedLocalCo dtLocalScale=1.0005395, dtInletScale=170.12051 -> dtScale=1.0005395 deltaT = 2.4941686 Time = 933.452 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305104 0 0.22258541 water fraction, min, max = 0.053298188 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12304484 0 0.22257414 water fraction, min, max = 0.053304369 2.215865e-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 = 0.12305104 0 0.22258542 water fraction, min, max = 0.053298141 2.215865e-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 = 0.12304488 0 0.22257414 water fraction, min, max = 0.053304333 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4603266e-05, Final residual = 6.352968e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3962707e-09, Final residual = 6.9324724e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305106 0 0.22258545 water fraction, min, max = 0.053298173 2.2301516e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12304487 0 0.22257415 water fraction, min, max = 0.05330438 2.2444341e-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 = 0.12305106 0 0.22258545 water fraction, min, max = 0.053298167 2.2301515e-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 = 0.12304487 0 0.22257415 water fraction, min, max = 0.053304376 2.2444341e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7611257e-06, Final residual = 3.1068326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.135112e-09, Final residual = 1.1407978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305106 0 0.22258545 water fraction, min, max = 0.053298171 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12304487 0 0.22257415 water fraction, min, max = 0.053304382 2.215865e-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 = 0.12305106 0 0.22258545 water fraction, min, max = 0.05329817 2.215865e-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 = 0.12304487 0 0.22257415 water fraction, min, max = 0.053304382 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8058497e-07, Final residual = 2.4833823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4917659e-09, Final residual = 6.4984722e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 240.64 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.24855461 max: 0.59965641 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035281244 -> dtInletScale=170.06203 fluxAdjustedLocalCo dtLocalScale=1.000573, dtInletScale=170.06203 -> dtScale=1.000573 deltaT = 2.4950268 Time = 935.947 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12303866 0 0.22256291 water fraction, min, max = 0.053310567 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12303247 0 0.22255166 water fraction, min, max = 0.053316732 2.215865e-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 = 0.12303866 0 0.22256291 water fraction, min, max = 0.053310521 2.215865e-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 = 0.12303251 0 0.22255166 water fraction, min, max = 0.053316697 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4562661e-05, Final residual = 6.3433135e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3856265e-09, Final residual = 6.60955e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12303868 0 0.22256294 water fraction, min, max = 0.053310552 2.2306395e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230325 0 0.22255167 water fraction, min, max = 0.053316744 2.2454099e-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 = 0.12303868 0 0.22256294 water fraction, min, max = 0.053310546 2.2306395e-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 = 0.12303251 0 0.22255167 water fraction, min, max = 0.05331674 2.2454099e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.755882e-06, Final residual = 3.0818708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1036515e-09, Final residual = 1.1591202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12303868 0 0.22256294 water fraction, min, max = 0.05331055 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12303251 0 0.22255167 water fraction, min, max = 0.053316746 2.215865e-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 = 0.12303868 0 0.22256294 water fraction, min, max = 0.05331055 2.215865e-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 = 0.12303251 0 0.22255167 water fraction, min, max = 0.053316745 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8024873e-07, Final residual = 2.4680986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4728963e-09, Final residual = 5.9535621e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 241.05 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.24854842 max: 0.59963693 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035293385 -> dtInletScale=170.00353 fluxAdjustedLocalCo dtLocalScale=1.0006055, dtInletScale=170.00353 -> dtScale=1.0006055 deltaT = 2.495886 Time = 938.443 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12302631 0 0.22254045 water fraction, min, max = 0.053322916 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12302014 0 0.22252923 water fraction, min, max = 0.053329065 2.215865e-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 = 0.12302631 0 0.22254045 water fraction, min, max = 0.053322869 2.215865e-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 = 0.12302018 0 0.22252923 water fraction, min, max = 0.05332903 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4522301e-05, Final residual = 6.332898e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3847521e-09, Final residual = 6.8081402e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12302633 0 0.22254048 water fraction, min, max = 0.0533229 2.2302726e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12302017 0 0.22252924 water fraction, min, max = 0.053329077 2.2446763e-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 = 0.12302633 0 0.22254048 water fraction, min, max = 0.053322895 2.2302726e-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 = 0.12302018 0 0.22252924 water fraction, min, max = 0.053329073 2.2446763e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7506384e-06, Final residual = 3.0644184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0955786e-09, Final residual = 1.1330705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12302633 0 0.22254048 water fraction, min, max = 0.053322899 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12302017 0 0.22252924 water fraction, min, max = 0.053329079 2.215865e-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 = 0.12302633 0 0.22254048 water fraction, min, max = 0.053322898 2.215865e-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 = 0.12302017 0 0.22252924 water fraction, min, max = 0.053329078 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7991458e-07, Final residual = 2.4694909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4793433e-09, Final residual = 6.6262592e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 241.48 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.2485425 max: 0.59961806 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035305538 -> dtInletScale=169.94501 fluxAdjustedLocalCo dtLocalScale=1.000637, dtInletScale=169.94501 -> dtScale=1.000637 deltaT = 2.4967461 Time = 940.94 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 = 0.123014 0 0.22251805 water fraction, min, max = 0.053335233 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300784 0 0.22250686 water fraction, min, max = 0.053341368 2.215865e-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 = 0.123014 0 0.22251805 water fraction, min, max = 0.053335187 2.215865e-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 = 0.12300788 0 0.22250686 water fraction, min, max = 0.053341333 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4482246e-05, Final residual = 6.3232961e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3730103e-09, Final residual = 6.8381581e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12301401 0 0.22251808 water fraction, min, max = 0.053335218 2.2302014e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300787 0 0.22250687 water fraction, min, max = 0.05334138 2.2445338e-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 = 0.12301401 0 0.22251808 water fraction, min, max = 0.053335213 2.2302014e-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 = 0.12300787 0 0.22250687 water fraction, min, max = 0.053341375 2.2445338e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7454687e-06, Final residual = 3.0468921e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0997004e-09, Final residual = 1.2436613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12301401 0 0.22251808 water fraction, min, max = 0.053335216 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300787 0 0.22250687 water fraction, min, max = 0.053341381 2.215865e-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 = 0.12301401 0 0.22251808 water fraction, min, max = 0.053335216 2.215865e-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 = 0.12300787 0 0.22250687 water fraction, min, max = 0.053341381 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7963631e-07, Final residual = 2.4566137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4668822e-09, Final residual = 6.134597e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 241.91 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.24853684 max: 0.5995998 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035317704 -> dtInletScale=169.88647 fluxAdjustedLocalCo dtLocalScale=1.0006674, dtInletScale=169.88647 -> dtScale=1.0006674 deltaT = 2.497607 Time = 943.437 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 = 0.12300171 0 0.22249571 water fraction, min, max = 0.053347521 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299557 0 0.22248454 water fraction, min, max = 0.05335364 2.215865e-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 = 0.12300171 0 0.22249571 water fraction, min, max = 0.053347474 2.215865e-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 = 0.1229956 0 0.22248454 water fraction, min, max = 0.053353605 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4442318e-05, Final residual = 6.3127678e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3467163e-09, Final residual = 6.6274658e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300172 0 0.22249574 water fraction, min, max = 0.053347506 2.230482e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1229956 0 0.22248455 water fraction, min, max = 0.053353652 2.245095e-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 = 0.12300172 0 0.22249574 water fraction, min, max = 0.0533475 2.230482e-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 = 0.1229956 0 0.22248455 water fraction, min, max = 0.053353648 2.245095e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7403167e-06, Final residual = 3.0353493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.073379e-09, Final residual = 1.1936825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300173 0 0.22249574 water fraction, min, max = 0.053347504 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1229956 0 0.22248455 water fraction, min, max = 0.053353654 2.215865e-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 = 0.12300173 0 0.22249574 water fraction, min, max = 0.053347503 2.215865e-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 = 0.1229956 0 0.22248455 water fraction, min, max = 0.053353653 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7930696e-07, Final residual = 2.4330641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4433801e-09, Final residual = 5.6502048e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 242.34 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.24853145 max: 0.59958214 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035329883 -> dtInletScale=169.82791 fluxAdjustedLocalCo dtLocalScale=1.0006969, dtInletScale=169.82791 -> dtScale=1.0006969 deltaT = 2.4993313 Time = 945.937 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 = 0.12298945 0 0.22247341 water fraction, min, max = 0.05335978 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298332 0 0.22246227 water fraction, min, max = 0.053365886 2.215865e-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 = 0.12298945 0 0.22247341 water fraction, min, max = 0.053359734 2.215865e-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 = 0.12298336 0 0.22246227 water fraction, min, max = 0.053365851 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4408045e-05, Final residual = 6.3109224e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3492291e-09, Final residual = 6.8595536e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298946 0 0.22247344 water fraction, min, max = 0.053359765 2.2300269e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298335 0 0.22246228 water fraction, min, max = 0.053365898 2.2441849e-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 = 0.12298946 0 0.22247344 water fraction, min, max = 0.053359759 2.2300269e-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 = 0.12298335 0 0.22246228 water fraction, min, max = 0.053365894 2.2441849e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7362737e-06, Final residual = 3.0303188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0575794e-09, Final residual = 1.1284409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298947 0 0.22247344 water fraction, min, max = 0.053359763 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298335 0 0.22246228 water fraction, min, max = 0.0533659 2.215865e-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 = 0.12298947 0 0.22247344 water fraction, min, max = 0.053359763 2.215865e-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 = 0.12298335 0 0.22246228 water fraction, min, max = 0.0533659 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7912231e-07, Final residual = 2.4438819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4485013e-09, Final residual = 6.2522873e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 242.76 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.24861208 max: 0.59977197 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035354273 -> dtInletScale=169.71074 fluxAdjustedLocalCo dtLocalScale=1.0003802, dtInletScale=169.71074 -> dtScale=1.0003802 deltaT = 2.5001946 Time = 948.437 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 = 0.12297722 0 0.22245117 water fraction, min, max = 0.053372011 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1229711 0 0.22244005 water fraction, min, max = 0.053378103 2.215865e-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 = 0.12297722 0 0.22245117 water fraction, min, max = 0.053371965 2.215865e-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 = 0.12297114 0 0.22244005 water fraction, min, max = 0.053378068 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.436862e-05, Final residual = 6.3010156e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3005363e-09, Final residual = 6.9473176e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297723 0 0.2224512 water fraction, min, max = 0.053371996 2.2297557e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297113 0 0.22244006 water fraction, min, max = 0.053378115 2.2436425e-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 = 0.12297723 0 0.2224512 water fraction, min, max = 0.053371991 2.2297557e-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 = 0.12297114 0 0.22244006 water fraction, min, max = 0.05337811 2.2436425e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7311915e-06, Final residual = 3.0064955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0587558e-09, Final residual = 1.2079538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297723 0 0.2224512 water fraction, min, max = 0.053371995 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297114 0 0.22244006 water fraction, min, max = 0.053378116 2.215865e-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 = 0.12297723 0 0.2224512 water fraction, min, max = 0.053371994 2.215865e-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 = 0.12297114 0 0.22244006 water fraction, min, max = 0.053378116 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.788029e-07, Final residual = 2.4360464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4442882e-09, Final residual = 5.9012561e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 243.19 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.24860721 max: 0.59975551 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035366485 -> dtInletScale=169.65214 fluxAdjustedLocalCo dtLocalScale=1.0004076, dtInletScale=169.65214 -> dtScale=1.0004076 deltaT = 2.5010588 Time = 950.938 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12296502 0 0.22242898 water fraction, min, max = 0.053384213 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295892 0 0.22241789 water fraction, min, max = 0.053390289 2.215865e-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 = 0.12296502 0 0.22242898 water fraction, min, max = 0.053384167 2.215865e-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 = 0.12295896 0 0.22241789 water fraction, min, max = 0.053390254 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4329348e-05, Final residual = 6.2907845e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3211364e-09, Final residual = 6.9697562e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12296503 0 0.22242901 water fraction, min, max = 0.053384198 2.2297047e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295895 0 0.2224179 water fraction, min, max = 0.053390301 2.2435405e-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 = 0.12296503 0 0.22242901 water fraction, min, max = 0.053384192 2.2297047e-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 = 0.12295895 0 0.2224179 water fraction, min, max = 0.053390297 2.2435405e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7260612e-06, Final residual = 3.0079161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0504347e-09, Final residual = 1.205513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12296503 0 0.22242901 water fraction, min, max = 0.053384196 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295895 0 0.2224179 water fraction, min, max = 0.053390303 2.215865e-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 = 0.12296503 0 0.22242901 water fraction, min, max = 0.053384196 2.215865e-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 = 0.12295895 0 0.2224179 water fraction, min, max = 0.053390302 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7851658e-07, Final residual = 2.4235702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.417715e-09, Final residual = 5.574906e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 243.62 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.24860261 max: 0.59973965 fluxAdjustedLocalCo inlet-based: CoInlet=0.003537871 -> dtInletScale=169.59352 fluxAdjustedLocalCo dtLocalScale=1.0004341, dtInletScale=169.59352 -> dtScale=1.0004341 deltaT = 2.501924 Time = 953.44 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 = 0.12295284 0 0.22240684 water fraction, min, max = 0.053396385 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12294676 0 0.22239578 water fraction, min, max = 0.053402446 2.215865e-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 = 0.12295285 0 0.22240684 water fraction, min, max = 0.053396338 2.215865e-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 = 0.1229468 0 0.22239578 water fraction, min, max = 0.053402411 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4290319e-05, Final residual = 6.2810265e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3181115e-09, Final residual = 6.9875635e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295286 0 0.22240687 water fraction, min, max = 0.05339637 2.2296286e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12294679 0 0.22239579 water fraction, min, max = 0.053402458 2.2433884e-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 = 0.12295286 0 0.22240687 water fraction, min, max = 0.053396364 2.2296286e-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 = 0.12294679 0 0.22239579 water fraction, min, max = 0.053402454 2.2433884e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7210094e-06, Final residual = 2.9816712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0176538e-09, Final residual = 1.2183241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295286 0 0.22240687 water fraction, min, max = 0.053396368 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12294679 0 0.22239579 water fraction, min, max = 0.05340246 2.215865e-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 = 0.12295286 0 0.22240687 water fraction, min, max = 0.053396367 2.215865e-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 = 0.12294679 0 0.22239579 water fraction, min, max = 0.053402459 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7821203e-07, Final residual = 2.4131853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4377218e-09, Final residual = 6.3147278e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 244.05 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.24859827 max: 0.59972439 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035390948 -> dtInletScale=169.53488 fluxAdjustedLocalCo dtLocalScale=1.0004596, dtInletScale=169.53488 -> dtScale=1.0004596 deltaT = 2.50279 Time = 955.943 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1229407 0 0.22238475 water fraction, min, max = 0.053408527 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12293463 0 0.22237372 water fraction, min, max = 0.053414573 2.215865e-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 = 0.1229407 0 0.22238475 water fraction, min, max = 0.053408481 2.215865e-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 = 0.12293467 0 0.22237372 water fraction, min, max = 0.053414539 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4251505e-05, Final residual = 6.271071e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2993869e-09, Final residual = 6.9598205e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12294072 0 0.22238478 water fraction, min, max = 0.053408512 2.2295965e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12293466 0 0.22237373 water fraction, min, max = 0.053414585 2.2433243e-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 = 0.12294072 0 0.22238478 water fraction, min, max = 0.053408506 2.2295965e-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 = 0.12293467 0 0.22237373 water fraction, min, max = 0.053414581 2.2433243e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.71604e-06, Final residual = 2.9634239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0098861e-09, Final residual = 1.2135505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12294072 0 0.22238478 water fraction, min, max = 0.05340851 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12293467 0 0.22237373 water fraction, min, max = 0.053414587 2.215865e-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 = 0.12294072 0 0.22238478 water fraction, min, max = 0.053408509 2.215865e-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 = 0.12293467 0 0.22237373 water fraction, min, max = 0.053414587 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7785835e-07, Final residual = 2.4104636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4246518e-09, Final residual = 5.9656118e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 244.48 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.24859418 max: 0.59970973 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035403198 -> dtInletScale=169.47622 fluxAdjustedLocalCo dtLocalScale=1.000484, dtInletScale=169.47622 -> dtScale=1.000484 deltaT = 2.5036569 Time = 958.446 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12292859 0 0.22236272 water fraction, min, max = 0.053420639 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12292253 0 0.22235171 water fraction, min, max = 0.053426671 2.215865e-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 = 0.12292859 0 0.22236272 water fraction, min, max = 0.053420593 2.215865e-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 = 0.12292257 0 0.22235171 water fraction, min, max = 0.053426637 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4212901e-05, Final residual = 6.2611349e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2994098e-09, Final residual = 6.742326e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12292861 0 0.22236275 water fraction, min, max = 0.053420625 2.2299416e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12292256 0 0.22235172 water fraction, min, max = 0.053426683 2.2440143e-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 = 0.12292861 0 0.22236275 water fraction, min, max = 0.053420619 2.2299415e-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 = 0.12292257 0 0.22235172 water fraction, min, max = 0.053426679 2.2440143e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7110449e-06, Final residual = 2.9482419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0034875e-09, Final residual = 1.2296241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12292861 0 0.22236275 water fraction, min, max = 0.053420623 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12292257 0 0.22235172 water fraction, min, max = 0.053426685 2.215865e-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 = 0.12292861 0 0.22236275 water fraction, min, max = 0.053420622 2.215865e-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 = 0.12292257 0 0.22235172 water fraction, min, max = 0.053426685 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7754386e-07, Final residual = 2.404021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3949664e-09, Final residual = 5.8890338e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 244.9 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.24859036 max: 0.59969566 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035415461 -> dtInletScale=169.41753 fluxAdjustedLocalCo dtLocalScale=1.0005075, dtInletScale=169.41753 -> dtScale=1.0005075 deltaT = 2.5045247 Time = 960.951 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291651 0 0.22234074 water fraction, min, max = 0.053432723 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291047 0 0.22232976 water fraction, min, max = 0.05343874 2.215865e-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 = 0.12291651 0 0.22234074 water fraction, min, max = 0.053432677 2.215865e-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 = 0.1229105 0 0.22232976 water fraction, min, max = 0.053438706 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4174474e-05, Final residual = 6.2513319e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2876045e-09, Final residual = 6.7136452e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291652 0 0.22234077 water fraction, min, max = 0.053432708 2.2299039e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291049 0 0.22232977 water fraction, min, max = 0.053438752 2.243939e-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 = 0.12291652 0 0.22234077 water fraction, min, max = 0.053432702 2.2299039e-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 = 0.1229105 0 0.22232977 water fraction, min, max = 0.053438748 2.243939e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7060794e-06, Final residual = 2.9352682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9756986e-09, Final residual = 1.1515541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291652 0 0.22234077 water fraction, min, max = 0.053432706 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1229105 0 0.22232977 water fraction, min, max = 0.053438754 2.215865e-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 = 0.12291652 0 0.22234077 water fraction, min, max = 0.053432706 2.215865e-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 = 0.1229105 0 0.22232977 water fraction, min, max = 0.053438754 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7725393e-07, Final residual = 2.4095946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4112691e-09, Final residual = 6.031153e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 245.32 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.2485868 max: 0.59968219 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035427737 -> dtInletScale=169.35883 fluxAdjustedLocalCo dtLocalScale=1.00053, dtInletScale=169.35883 -> dtScale=1.00053 deltaT = 2.5053934 Time = 963.456 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12290445 0 0.22231881 water fraction, min, max = 0.053444777 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12289843 0 0.22230786 water fraction, min, max = 0.05345078 2.215865e-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 = 0.12290445 0 0.22231882 water fraction, min, max = 0.053444731 2.215865e-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 = 0.12289846 0 0.22230786 water fraction, min, max = 0.053450745 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4136315e-05, Final residual = 6.2416835e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.240188e-09, Final residual = 6.7130488e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12290447 0 0.22231884 water fraction, min, max = 0.053444762 2.229789e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12289845 0 0.22230787 water fraction, min, max = 0.053450792 2.2437093e-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 = 0.12290447 0 0.22231884 water fraction, min, max = 0.053444757 2.229789e-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 = 0.12289846 0 0.22230787 water fraction, min, max = 0.053450788 2.2437093e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7011725e-06, Final residual = 2.9137957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9718815e-09, Final residual = 1.2041484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12290447 0 0.22231884 water fraction, min, max = 0.05344476 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12289846 0 0.22230787 water fraction, min, max = 0.053450794 2.215865e-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 = 0.12290447 0 0.22231884 water fraction, min, max = 0.05344476 2.215865e-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 = 0.12289846 0 0.22230787 water fraction, min, max = 0.053450793 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7694302e-07, Final residual = 2.3975776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3872565e-09, Final residual = 5.9603798e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 245.76 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.2485835 max: 0.59966931 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035440025 -> dtInletScale=169.30011 fluxAdjustedLocalCo dtLocalScale=1.0005514, dtInletScale=169.30011 -> dtScale=1.0005514 deltaT = 2.5062631 Time = 965.962 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 = 0.12289243 0 0.22229694 water fraction, min, max = 0.053456802 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12288642 0 0.22228601 water fraction, min, max = 0.053462791 2.215865e-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 = 0.12289243 0 0.22229694 water fraction, min, max = 0.053456757 2.215865e-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 = 0.12288645 0 0.22228601 water fraction, min, max = 0.053462756 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4098317e-05, Final residual = 6.2316164e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2522237e-09, Final residual = 6.8244114e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12289244 0 0.22229697 water fraction, min, max = 0.053456788 2.2295755e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12288644 0 0.22228602 water fraction, min, max = 0.053462803 2.2432824e-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 = 0.12289244 0 0.22229697 water fraction, min, max = 0.053456782 2.2295755e-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 = 0.12288645 0 0.22228602 water fraction, min, max = 0.053462799 2.2432823e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6962738e-06, Final residual = 2.914075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9610435e-09, Final residual = 1.1946387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12289244 0 0.22229697 water fraction, min, max = 0.053456786 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12288645 0 0.22228602 water fraction, min, max = 0.053462805 2.215865e-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 = 0.12289244 0 0.22229697 water fraction, min, max = 0.053456785 2.215865e-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 = 0.12288645 0 0.22228602 water fraction, min, max = 0.053462804 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7663267e-07, Final residual = 2.3883677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3842053e-09, Final residual = 5.9598491e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 246.19 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.24858045 max: 0.59965703 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035452326 -> dtInletScale=169.24136 fluxAdjustedLocalCo dtLocalScale=1.0005719, dtInletScale=169.24136 -> dtScale=1.0005719 deltaT = 2.5071336 Time = 968.47 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 = 0.12288043 0 0.22227512 water fraction, min, max = 0.053468799 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12287443 0 0.22226421 water fraction, min, max = 0.053474773 2.215865e-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 = 0.12288043 0 0.22227512 water fraction, min, max = 0.053468753 2.215865e-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 = 0.12287447 0 0.22226421 water fraction, min, max = 0.053474738 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4060583e-05, Final residual = 6.221876e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2408866e-09, Final residual = 7.2858598e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12288045 0 0.22227515 water fraction, min, max = 0.053468784 2.2288962e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12287446 0 0.22226422 water fraction, min, max = 0.053474785 2.2419239e-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 = 0.12288045 0 0.22227514 water fraction, min, max = 0.053468779 2.2288962e-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 = 0.12287447 0 0.22226422 water fraction, min, max = 0.053474781 2.2419239e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6914399e-06, Final residual = 2.8932937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9486839e-09, Final residual = 1.1900968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12288045 0 0.22227515 water fraction, min, max = 0.053468782 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12287447 0 0.22226422 water fraction, min, max = 0.053474787 2.215865e-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 = 0.12288045 0 0.22227515 water fraction, min, max = 0.053468782 2.215865e-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 = 0.12287447 0 0.22226422 water fraction, min, max = 0.053474786 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7632555e-07, Final residual = 2.384958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4038692e-09, Final residual = 5.9986465e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 246.63 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.24857766 max: 0.59964533 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035464641 -> dtInletScale=169.1826 fluxAdjustedLocalCo dtLocalScale=1.0005915, dtInletScale=169.1826 -> dtScale=1.0005915 deltaT = 2.508005 Time = 970.978 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286846 0 0.22225334 water fraction, min, max = 0.053480766 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286248 0 0.22224247 water fraction, min, max = 0.053486726 2.215865e-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 = 0.12286846 0 0.22225334 water fraction, min, max = 0.053480721 2.215865e-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 = 0.12286252 0 0.22224247 water fraction, min, max = 0.053486692 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4023023e-05, Final residual = 6.2121396e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2271146e-09, Final residual = 7.0291486e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286848 0 0.22225337 water fraction, min, max = 0.053480752 2.2291995e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286251 0 0.22224248 water fraction, min, max = 0.053486739 2.2425304e-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 = 0.12286848 0 0.22225337 water fraction, min, max = 0.053480746 2.2291995e-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 = 0.12286251 0 0.22224248 water fraction, min, max = 0.053486734 2.2425304e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6866085e-06, Final residual = 2.888173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9279416e-09, Final residual = 1.2018519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286848 0 0.22225337 water fraction, min, max = 0.05348075 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286251 0 0.22224248 water fraction, min, max = 0.05348674 2.215865e-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 = 0.12286848 0 0.22225337 water fraction, min, max = 0.05348075 2.215865e-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 = 0.12286251 0 0.22224248 water fraction, min, max = 0.05348674 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7601478e-07, Final residual = 2.3791835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4006443e-09, Final residual = 6.4070698e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 247.07 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.24857513 max: 0.59963423 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035476968 -> dtInletScale=169.12381 fluxAdjustedLocalCo dtLocalScale=1.00061, dtInletScale=169.12381 -> dtScale=1.00061 deltaT = 2.5088774 Time = 973.486 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 = 0.12285652 0 0.22223162 water fraction, min, max = 0.053492706 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12285056 0 0.22222077 water fraction, min, max = 0.053498651 2.215865e-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 = 0.12285652 0 0.22223162 water fraction, min, max = 0.05349266 2.215865e-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 = 0.12285059 0 0.22222077 water fraction, min, max = 0.053498617 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3985701e-05, Final residual = 6.2028874e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2285382e-09, Final residual = 6.6670817e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12285654 0 0.22223165 water fraction, min, max = 0.053492691 2.2297315e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12285058 0 0.22222078 water fraction, min, max = 0.053498664 2.2435944e-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 = 0.12285654 0 0.22223165 water fraction, min, max = 0.053492686 2.2297315e-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 = 0.12285059 0 0.22222078 water fraction, min, max = 0.053498659 2.2435944e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6817769e-06, Final residual = 2.8743122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9005328e-09, Final residual = 1.1484819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12285654 0 0.22223165 water fraction, min, max = 0.05349269 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12285059 0 0.22222078 water fraction, min, max = 0.053498665 2.215865e-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 = 0.12285654 0 0.22223165 water fraction, min, max = 0.053492689 2.215865e-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 = 0.12285059 0 0.22222078 water fraction, min, max = 0.053498665 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7565852e-07, Final residual = 2.3730059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3641989e-09, Final residual = 5.5827745e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 247.49 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.24857285 max: 0.59962371 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035489307 -> dtInletScale=169.06501 fluxAdjustedLocalCo dtLocalScale=1.0006275, dtInletScale=169.06501 -> dtScale=1.0006275 deltaT = 2.5097506 Time = 975.996 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 = 0.12284461 0 0.22220995 water fraction, min, max = 0.053504616 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283866 0 0.22219913 water fraction, min, max = 0.053510548 2.215865e-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 = 0.12284461 0 0.22220995 water fraction, min, max = 0.053504571 2.215865e-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 = 0.1228387 0 0.22219913 water fraction, min, max = 0.053510514 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3948513e-05, Final residual = 6.193233e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2058908e-09, Final residual = 6.6483533e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12284463 0 0.22220998 water fraction, min, max = 0.053504602 2.2296856e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283869 0 0.22219914 water fraction, min, max = 0.05351056 2.2435025e-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 = 0.12284463 0 0.22220998 water fraction, min, max = 0.053504597 2.2296856e-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 = 0.12283869 0 0.22219914 water fraction, min, max = 0.053510556 2.2435025e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6770003e-06, Final residual = 2.844062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.891717e-09, Final residual = 1.0991402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12284463 0 0.22220998 water fraction, min, max = 0.0535046 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283869 0 0.22219914 water fraction, min, max = 0.053510562 2.215865e-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 = 0.12284463 0 0.22220998 water fraction, min, max = 0.0535046 2.215865e-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 = 0.12283869 0 0.22219914 water fraction, min, max = 0.053510562 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7538917e-07, Final residual = 2.3560283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3682271e-09, Final residual = 5.7268466e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 247.91 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.24857082 max: 0.59961378 fluxAdjustedLocalCo inlet-based: CoInlet=0.003550166 -> dtInletScale=169.00618 fluxAdjustedLocalCo dtLocalScale=1.0006441, dtInletScale=169.00618 -> dtScale=1.0006441 deltaT = 2.5106248 Time = 978.507 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283273 0 0.22218833 water fraction, min, max = 0.053516499 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12282679 0 0.22217753 water fraction, min, max = 0.053522416 2.215865e-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 = 0.12283273 0 0.22218834 water fraction, min, max = 0.053516454 2.215865e-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 = 0.12282683 0 0.22217753 water fraction, min, max = 0.053522383 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3911573e-05, Final residual = 6.1833718e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.208364e-09, Final residual = 6.4791003e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283274 0 0.22218836 water fraction, min, max = 0.053516485 2.2300213e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12282682 0 0.22217754 water fraction, min, max = 0.053522429 2.2441738e-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 = 0.12283274 0 0.22218836 water fraction, min, max = 0.053516479 2.2300213e-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 = 0.12282682 0 0.22217754 water fraction, min, max = 0.053522425 2.2441738e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6722501e-06, Final residual = 2.8322179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8892689e-09, Final residual = 1.2078021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283275 0 0.22218836 water fraction, min, max = 0.053516483 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12282682 0 0.22217754 water fraction, min, max = 0.053522431 2.215865e-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 = 0.12283275 0 0.22218836 water fraction, min, max = 0.053516483 2.215865e-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 = 0.12282682 0 0.22217754 water fraction, min, max = 0.05352243 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7509231e-07, Final residual = 2.3448492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3839163e-09, Final residual = 5.7148306e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 248.36 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.24856905 max: 0.59960443 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035514026 -> dtInletScale=168.94734 fluxAdjustedLocalCo dtLocalScale=1.0006597, dtInletScale=168.94734 -> dtScale=1.0006597 deltaT = 2.5114999 Time = 981.018 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 = 0.12282088 0 0.22216677 water fraction, min, max = 0.053528354 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12281495 0 0.22215599 water fraction, min, max = 0.053534257 2.215865e-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 = 0.12282088 0 0.22216677 water fraction, min, max = 0.053528309 2.215865e-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 = 0.12281499 0 0.22215599 water fraction, min, max = 0.053534223 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3874792e-05, Final residual = 6.1737052e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2212358e-09, Final residual = 6.865724e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12282089 0 0.22216679 water fraction, min, max = 0.05352834 2.2292655e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12281498 0 0.222156 water fraction, min, max = 0.05353427 2.2426625e-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 = 0.12282089 0 0.22216679 water fraction, min, max = 0.053528334 2.2292655e-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 = 0.12281498 0 0.222156 water fraction, min, max = 0.053534265 2.2426625e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6675314e-06, Final residual = 2.8200753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8707495e-09, Final residual = 1.1981483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12282089 0 0.22216679 water fraction, min, max = 0.053528338 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12281498 0 0.222156 water fraction, min, max = 0.053534271 2.215865e-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 = 0.12282089 0 0.22216679 water fraction, min, max = 0.053528337 2.215865e-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 = 0.12281498 0 0.222156 water fraction, min, max = 0.053534271 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7475139e-07, Final residual = 2.3550368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3529951e-09, Final residual = 6.25967e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 248.78 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.24856754 max: 0.59959566 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035526404 -> dtInletScale=168.88847 fluxAdjustedLocalCo dtLocalScale=1.0006743, dtInletScale=168.88847 -> dtScale=1.0006743 deltaT = 2.5123759 Time = 983.531 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280905 0 0.22214525 water fraction, min, max = 0.05354018 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280314 0 0.2221345 water fraction, min, max = 0.05354607 2.215865e-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 = 0.12280905 0 0.22214525 water fraction, min, max = 0.053540136 2.215865e-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 = 0.12280317 0 0.2221345 water fraction, min, max = 0.053546036 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3838287e-05, Final residual = 6.1642827e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1809892e-09, Final residual = 6.5326748e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280906 0 0.22214528 water fraction, min, max = 0.053540166 2.2297586e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280316 0 0.22213451 water fraction, min, max = 0.053546082 2.2436486e-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 = 0.12280906 0 0.22214528 water fraction, min, max = 0.053540161 2.2297586e-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 = 0.12280317 0 0.2221345 water fraction, min, max = 0.053546078 2.2436486e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6628346e-06, Final residual = 2.8080795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8535218e-09, Final residual = 1.1485658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280907 0 0.22214528 water fraction, min, max = 0.053540165 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280317 0 0.22213451 water fraction, min, max = 0.053546084 2.215865e-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 = 0.12280907 0 0.22214528 water fraction, min, max = 0.053540164 2.215865e-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 = 0.12280317 0 0.22213451 water fraction, min, max = 0.053546084 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.744647e-07, Final residual = 2.3387965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3290753e-09, Final residual = 5.3305458e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 249.2 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.24856627 max: 0.59958748 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035538796 -> dtInletScale=168.82958 fluxAdjustedLocalCo dtLocalScale=1.000688, dtInletScale=168.82958 -> dtScale=1.000688 deltaT = 2.5132528 Time = 986.044 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12279725 0 0.22212378 water fraction, min, max = 0.053551979 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12279135 0 0.22211305 water fraction, min, max = 0.053557855 2.215865e-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 = 0.12279725 0 0.22212378 water fraction, min, max = 0.053551935 2.215865e-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 = 0.12279139 0 0.22211305 water fraction, min, max = 0.053557821 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3801868e-05, Final residual = 6.1545874e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1794206e-09, Final residual = 6.8719822e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12279726 0 0.22212381 water fraction, min, max = 0.053551965 2.2291995e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12279138 0 0.22211306 water fraction, min, max = 0.053557867 2.2425304e-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 = 0.12279726 0 0.22212381 water fraction, min, max = 0.05355196 2.2291995e-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 = 0.12279138 0 0.22211306 water fraction, min, max = 0.053557863 2.2425304e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6582075e-06, Final residual = 2.8047879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8580297e-09, Final residual = 1.137626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12279727 0 0.22212381 water fraction, min, max = 0.053551963 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12279138 0 0.22211306 water fraction, min, max = 0.053557869 2.215865e-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 = 0.12279727 0 0.22212381 water fraction, min, max = 0.053551963 2.215865e-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 = 0.12279138 0 0.22211306 water fraction, min, max = 0.053557869 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7417859e-07, Final residual = 2.3412229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3474595e-09, Final residual = 5.8599669e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 249.62 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.24856526 max: 0.59957988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00355512 -> dtInletScale=168.77067 fluxAdjustedLocalCo dtLocalScale=1.0007007, dtInletScale=168.77067 -> dtScale=1.0007007 deltaT = 2.5150091 Time = 988.559 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278548 0 0.22210236 water fraction, min, max = 0.053563752 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12277959 0 0.22209165 water fraction, min, max = 0.053569616 2.215865e-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 = 0.12278548 0 0.22210236 water fraction, min, max = 0.053563708 2.215865e-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 = 0.12277963 0 0.22209165 water fraction, min, max = 0.053569583 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3771017e-05, Final residual = 6.1531655e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1777782e-09, Final residual = 6.525749e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278549 0 0.22210238 water fraction, min, max = 0.053563738 2.2296495e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12277962 0 0.22209166 water fraction, min, max = 0.053569629 2.2434304e-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 = 0.12278549 0 0.22210238 water fraction, min, max = 0.053563733 2.2296495e-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 = 0.12277962 0 0.22209166 water fraction, min, max = 0.053569625 2.2434304e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6545904e-06, Final residual = 2.7887715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8412211e-09, Final residual = 1.1698737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278549 0 0.22210238 water fraction, min, max = 0.053563737 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12277962 0 0.22209166 water fraction, min, max = 0.053569631 2.215865e-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 = 0.12278549 0 0.22210238 water fraction, min, max = 0.053563736 2.215865e-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 = 0.12277962 0 0.22209166 water fraction, min, max = 0.05356963 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7403991e-07, Final residual = 2.3431838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.327563e-09, Final residual = 5.9645151e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 250.05 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.24865132 max: 0.59978227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035576044 -> dtInletScale=168.65282 fluxAdjustedLocalCo dtLocalScale=1.000363, dtInletScale=168.65282 -> dtScale=1.000363 deltaT = 2.5158885 Time = 991.075 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12277373 0 0.22208098 water fraction, min, max = 0.0535755 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12276786 0 0.2220703 water fraction, min, max = 0.05358135 2.215865e-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 = 0.12277373 0 0.22208098 water fraction, min, max = 0.053575456 2.215865e-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 = 0.12276789 0 0.2220703 water fraction, min, max = 0.053581317 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3735086e-05, Final residual = 6.1439962e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.148975e-09, Final residual = 6.5390965e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12277374 0 0.22208101 water fraction, min, max = 0.053575486 2.2295446e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12276788 0 0.22207031 water fraction, min, max = 0.053581363 2.2432207e-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 = 0.12277374 0 0.22208101 water fraction, min, max = 0.053575481 2.2295446e-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 = 0.12276789 0 0.22207031 water fraction, min, max = 0.053581359 2.2432207e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6499397e-06, Final residual = 2.766108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8280062e-09, Final residual = 1.2035373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12277374 0 0.22208101 water fraction, min, max = 0.053575485 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12276789 0 0.22207031 water fraction, min, max = 0.053581365 2.215865e-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 = 0.12277374 0 0.22208101 water fraction, min, max = 0.053575484 2.215865e-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 = 0.12276789 0 0.22207031 water fraction, min, max = 0.053581364 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.737182e-07, Final residual = 2.3341304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3324655e-09, Final residual = 6.6917995e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 250.48 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.24865081 max: 0.59977582 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035588483 -> dtInletScale=168.59387 fluxAdjustedLocalCo dtLocalScale=1.0003738, dtInletScale=168.59387 -> dtScale=1.0003738 deltaT = 2.5167688 Time = 993.592 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 = 0.12276201 0 0.22205965 water fraction, min, max = 0.053587221 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12275615 0 0.222049 water fraction, min, max = 0.053593057 2.215865e-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 = 0.12276201 0 0.22205965 water fraction, min, max = 0.053587176 2.215865e-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 = 0.12275619 0 0.222049 water fraction, min, max = 0.053593024 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3699297e-05, Final residual = 6.1342382e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1702081e-09, Final residual = 6.6125019e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12276202 0 0.22205968 water fraction, min, max = 0.053587207 2.2294746e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12275618 0 0.222049 water fraction, min, max = 0.05359307 2.2430807e-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 = 0.12276202 0 0.22205968 water fraction, min, max = 0.053587201 2.2294746e-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 = 0.12275618 0 0.222049 water fraction, min, max = 0.053593066 2.2430807e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6453592e-06, Final residual = 2.7525235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8019437e-09, Final residual = 1.1296608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12276202 0 0.22205968 water fraction, min, max = 0.053587205 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12275618 0 0.22204901 water fraction, min, max = 0.053593072 2.215865e-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 = 0.12276202 0 0.22205968 water fraction, min, max = 0.053587205 2.215865e-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 = 0.12275618 0 0.22204901 water fraction, min, max = 0.053593071 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7340939e-07, Final residual = 2.3254976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3523283e-09, Final residual = 6.2780175e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 250.9 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.24865054 max: 0.59976995 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035600935 -> dtInletScale=168.5349 fluxAdjustedLocalCo dtLocalScale=1.0003836, dtInletScale=168.5349 -> dtScale=1.0003836 deltaT = 2.51765 Time = 996.109 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 = 0.12275032 0 0.22203837 water fraction, min, max = 0.053598914 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12274447 0 0.22202774 water fraction, min, max = 0.053604737 2.215865e-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 = 0.12275032 0 0.22203837 water fraction, min, max = 0.05359887 2.215865e-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 = 0.12274451 0 0.22202774 water fraction, min, max = 0.053604703 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.36637e-05, Final residual = 6.124691e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1697361e-09, Final residual = 6.8219128e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12275033 0 0.2220384 water fraction, min, max = 0.0535989 2.2291275e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1227445 0 0.22202775 water fraction, min, max = 0.053604749 2.2423866e-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 = 0.12275033 0 0.2220384 water fraction, min, max = 0.053598895 2.2291275e-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 = 0.1227445 0 0.22202775 water fraction, min, max = 0.053604745 2.2423866e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6407986e-06, Final residual = 2.7530741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7911318e-09, Final residual = 1.052759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12275033 0 0.2220384 water fraction, min, max = 0.053598898 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1227445 0 0.22202775 water fraction, min, max = 0.053604751 2.215865e-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 = 0.12275033 0 0.2220384 water fraction, min, max = 0.053598898 2.215865e-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 = 0.1227445 0 0.22202775 water fraction, min, max = 0.053604751 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7311971e-07, Final residual = 2.321711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3111793e-09, Final residual = 5.6483525e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 251.33 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.24865053 max: 0.59976465 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035613401 -> dtInletScale=168.47591 fluxAdjustedLocalCo dtLocalScale=1.0003924, dtInletScale=168.47591 -> dtScale=1.0003924 deltaT = 2.5185322 Time = 998.628 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273865 0 0.22201714 water fraction, min, max = 0.05361058 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273282 0 0.22200654 water fraction, min, max = 0.053616389 2.215865e-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 = 0.12273865 0 0.22201714 water fraction, min, max = 0.053610536 2.215865e-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 = 0.12273285 0 0.22200654 water fraction, min, max = 0.053616356 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3628185e-05, Final residual = 6.1153876e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1327537e-09, Final residual = 6.3445669e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273866 0 0.22201717 water fraction, min, max = 0.053610566 2.2298476e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273284 0 0.22200654 water fraction, min, max = 0.053616402 2.2438265e-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 = 0.12273866 0 0.22201717 water fraction, min, max = 0.053610561 2.2298476e-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 = 0.12273285 0 0.22200654 water fraction, min, max = 0.053616398 2.2438265e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6362679e-06, Final residual = 2.7413544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7685517e-09, Final residual = 1.1157679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273867 0 0.22201717 water fraction, min, max = 0.053610565 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273285 0 0.22200655 water fraction, min, max = 0.053616404 2.215865e-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 = 0.12273867 0 0.22201717 water fraction, min, max = 0.053610564 2.215865e-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 = 0.12273285 0 0.22200655 water fraction, min, max = 0.053616403 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7280075e-07, Final residual = 2.3007026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3075333e-09, Final residual = 5.2954315e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 251.76 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.24865076 max: 0.59975992 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035625879 -> dtInletScale=168.4169 fluxAdjustedLocalCo dtLocalScale=1.0004003, dtInletScale=168.4169 -> dtScale=1.0004003 deltaT = 2.5194152 Time = 1001.15 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 = 0.12272701 0 0.22199596 water fraction, min, max = 0.053622219 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272119 0 0.22198538 water fraction, min, max = 0.053628015 2.215865e-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 = 0.12272701 0 0.22199596 water fraction, min, max = 0.053622175 2.215865e-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 = 0.12272123 0 0.22198538 water fraction, min, max = 0.053627982 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.359295e-05, Final residual = 6.1058348e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1420403e-09, Final residual = 6.5871361e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272702 0 0.22199599 water fraction, min, max = 0.053622205 2.2293243e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272122 0 0.22198539 water fraction, min, max = 0.053628028 2.2427801e-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 = 0.12272702 0 0.22199599 water fraction, min, max = 0.0536222 2.2293243e-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 = 0.12272122 0 0.22198539 water fraction, min, max = 0.053628024 2.2427801e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6317584e-06, Final residual = 2.7122339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7546586e-09, Final residual = 1.1031088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272703 0 0.22199599 water fraction, min, max = 0.053622204 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272122 0 0.22198539 water fraction, min, max = 0.053628029 2.215865e-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 = 0.12272703 0 0.22199599 water fraction, min, max = 0.053622203 2.215865e-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 = 0.12272122 0 0.22198539 water fraction, min, max = 0.053628029 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7251541e-07, Final residual = 2.3032634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3032642e-09, Final residual = 5.5710853e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 252.2 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.24865125 max: 0.59975577 fluxAdjustedLocalCo inlet-based: CoInlet=0.003563837 -> dtInletScale=168.35787 fluxAdjustedLocalCo dtLocalScale=1.0004072, dtInletScale=168.35787 -> dtScale=1.0004072 deltaT = 2.5202992 Time = 1003.67 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 = 0.1227154 0 0.22197483 water fraction, min, max = 0.053633831 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12270959 0 0.22196427 water fraction, min, max = 0.053639614 2.215865e-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 = 0.1227154 0 0.22197483 water fraction, min, max = 0.053633787 2.215865e-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 = 0.12270963 0 0.22196427 water fraction, min, max = 0.053639581 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3557921e-05, Final residual = 6.0952854e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1126386e-09, Final residual = 6.5672597e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12271541 0 0.22197486 water fraction, min, max = 0.053633818 2.2292655e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12270962 0 0.22196428 water fraction, min, max = 0.053639627 2.2426625e-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 = 0.12271541 0 0.22197486 water fraction, min, max = 0.053633812 2.2292655e-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 = 0.12270962 0 0.22196428 water fraction, min, max = 0.053639623 2.2426625e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6272826e-06, Final residual = 2.7056038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7402256e-09, Final residual = 1.157432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12271541 0 0.22197486 water fraction, min, max = 0.053633816 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12270962 0 0.22196428 water fraction, min, max = 0.053639628 2.215865e-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 = 0.12271541 0 0.22197486 water fraction, min, max = 0.053633815 2.215865e-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 = 0.12270962 0 0.22196428 water fraction, min, max = 0.053639628 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7220075e-07, Final residual = 2.3010716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3033503e-09, Final residual = 6.2725851e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 252.62 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.24865197 max: 0.59975219 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035650875 -> dtInletScale=168.29881 fluxAdjustedLocalCo dtLocalScale=1.0004132, dtInletScale=168.29881 -> dtScale=1.0004132 deltaT = 2.5211842 Time = 1006.19 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 = 0.12270381 0 0.22195374 water fraction, min, max = 0.053645417 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12269802 0 0.22194321 water fraction, min, max = 0.053651186 2.215865e-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 = 0.12270381 0 0.22195375 water fraction, min, max = 0.053645373 2.215865e-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 = 0.12269806 0 0.22194321 water fraction, min, max = 0.053651153 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3523108e-05, Final residual = 6.0857726e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0912468e-09, Final residual = 6.8166848e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12270383 0 0.22195377 water fraction, min, max = 0.053645403 2.2288288e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12269805 0 0.22194322 water fraction, min, max = 0.053651199 2.2417893e-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 = 0.12270383 0 0.22195377 water fraction, min, max = 0.053645398 2.2288288e-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 = 0.12269805 0 0.22194322 water fraction, min, max = 0.053651195 2.2417893e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6228703e-06, Final residual = 2.6995291e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7425722e-09, Final residual = 1.1932471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12270383 0 0.22195377 water fraction, min, max = 0.053645402 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12269805 0 0.22194322 water fraction, min, max = 0.053651201 2.215865e-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 = 0.12270383 0 0.22195377 water fraction, min, max = 0.053645401 2.215865e-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 = 0.12269805 0 0.22194322 water fraction, min, max = 0.0536512 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7190425e-07, Final residual = 2.281936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3128111e-09, Final residual = 6.1269461e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 253.04 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.24865295 max: 0.59974918 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035663393 -> dtInletScale=168.23974 fluxAdjustedLocalCo dtLocalScale=1.0004182, dtInletScale=168.23974 -> dtScale=1.0004182 deltaT = 2.52207 Time = 1008.71 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 = 0.12269225 0 0.22193271 water fraction, min, max = 0.053656976 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12268648 0 0.2219222 water fraction, min, max = 0.053662732 2.215865e-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 = 0.12269225 0 0.22193271 water fraction, min, max = 0.053656932 2.215865e-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 = 0.12268651 0 0.2219222 water fraction, min, max = 0.053662699 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.348842e-05, Final residual = 6.0764009e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0851149e-09, Final residual = 6.4076892e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12269227 0 0.22193273 water fraction, min, max = 0.053656962 2.2295079e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1226865 0 0.2219222 water fraction, min, max = 0.053662745 2.2431473e-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 = 0.12269227 0 0.22193273 water fraction, min, max = 0.053656957 2.2295079e-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 = 0.12268651 0 0.2219222 water fraction, min, max = 0.053662741 2.2431473e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6183758e-06, Final residual = 2.6772073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7060149e-09, Final residual = 1.0393652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12269227 0 0.22193273 water fraction, min, max = 0.053656961 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1226865 0 0.22192221 water fraction, min, max = 0.053662747 2.215865e-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 = 0.12269227 0 0.22193273 water fraction, min, max = 0.05365696 2.215865e-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 = 0.12268651 0 0.22192221 water fraction, min, max = 0.053662746 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7161697e-07, Final residual = 2.2890433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3202169e-09, Final residual = 5.6507715e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 253.48 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.24865417 max: 0.59974673 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035675924 -> dtInletScale=168.18065 fluxAdjustedLocalCo dtLocalScale=1.0004223, dtInletScale=168.18065 -> dtScale=1.0004223 deltaT = 2.5229568 Time = 1011.23 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 = 0.12268072 0 0.22191172 water fraction, min, max = 0.053668509 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267496 0 0.22190123 water fraction, min, max = 0.053674251 2.215865e-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 = 0.12268072 0 0.22191172 water fraction, min, max = 0.053668465 2.215865e-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 = 0.12267499 0 0.22190123 water fraction, min, max = 0.053674219 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3453935e-05, Final residual = 6.0671329e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0969166e-09, Final residual = 6.339712e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12268073 0 0.22191174 water fraction, min, max = 0.053668495 2.2296392e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267498 0 0.22190124 water fraction, min, max = 0.053674264 2.2434098e-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 = 0.12268073 0 0.22191174 water fraction, min, max = 0.05366849 2.2296392e-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 = 0.12267499 0 0.22190124 water fraction, min, max = 0.05367426 2.2434098e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6139669e-06, Final residual = 2.6852991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7415168e-09, Final residual = 1.2111714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12268074 0 0.22191174 water fraction, min, max = 0.053668494 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267499 0 0.22190124 water fraction, min, max = 0.053674266 2.215865e-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 = 0.12268074 0 0.22191174 water fraction, min, max = 0.053668493 2.215865e-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 = 0.12267499 0 0.22190124 water fraction, min, max = 0.053674266 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.713642e-07, Final residual = 2.2752568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3071505e-09, Final residual = 5.7592954e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 253.91 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.24865563 max: 0.59974486 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035688468 -> dtInletScale=168.12153 fluxAdjustedLocalCo dtLocalScale=1.0004254, dtInletScale=168.12153 -> dtScale=1.0004254 deltaT = 2.5238446 Time = 1013.76 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 = 0.12266921 0 0.22189078 water fraction, min, max = 0.053680015 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266346 0 0.22188031 water fraction, min, max = 0.053685745 2.215865e-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 = 0.12266922 0 0.22189078 water fraction, min, max = 0.053679971 2.215865e-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 = 0.1226635 0 0.22188031 water fraction, min, max = 0.053685712 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3419585e-05, Final residual = 6.0577402e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0873605e-09, Final residual = 6.3747038e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266923 0 0.2218908 water fraction, min, max = 0.053680001 2.2294626e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266349 0 0.22188032 water fraction, min, max = 0.053685757 2.2430567e-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 = 0.12266923 0 0.2218908 water fraction, min, max = 0.053679996 2.2294626e-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 = 0.12266349 0 0.22188032 water fraction, min, max = 0.053685754 2.2430567e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6096252e-06, Final residual = 2.6560395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7119079e-09, Final residual = 1.1242284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266923 0 0.2218908 water fraction, min, max = 0.05368 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266349 0 0.22188032 water fraction, min, max = 0.053685759 2.215865e-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 = 0.12266923 0 0.2218908 water fraction, min, max = 0.053679999 2.215865e-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 = 0.12266349 0 0.22188032 water fraction, min, max = 0.053685759 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7105823e-07, Final residual = 2.2760876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2912946e-09, Final residual = 6.0217726e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 254.34 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.24865734 max: 0.59974354 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035701026 -> dtInletScale=168.0624 fluxAdjustedLocalCo dtLocalScale=1.0004276, dtInletScale=168.0624 -> dtScale=1.0004276 deltaT = 2.5247333 Time = 1016.28 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 = 0.12265773 0 0.22186988 water fraction, min, max = 0.053691495 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122652 0 0.22185944 water fraction, min, max = 0.053697212 2.215865e-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 = 0.12265774 0 0.22186988 water fraction, min, max = 0.053691452 2.215865e-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 = 0.12265203 0 0.22185944 water fraction, min, max = 0.053697179 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3385466e-05, Final residual = 6.0485976e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0620586e-09, Final residual = 7.1865747e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12265775 0 0.22186991 water fraction, min, max = 0.053691482 2.2281604e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12265202 0 0.22185945 water fraction, min, max = 0.053697225 2.2404528e-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 = 0.12265775 0 0.22186991 water fraction, min, max = 0.053691476 2.2281604e-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 = 0.12265203 0 0.22185945 water fraction, min, max = 0.053697221 2.2404527e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6052858e-06, Final residual = 2.6398675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6827666e-09, Final residual = 1.1183849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12265775 0 0.22186991 water fraction, min, max = 0.05369148 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12265202 0 0.22185945 water fraction, min, max = 0.053697226 2.215865e-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 = 0.12265775 0 0.22186991 water fraction, min, max = 0.05369148 2.215865e-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 = 0.12265203 0 0.22185945 water fraction, min, max = 0.053697226 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7077671e-07, Final residual = 2.2609427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2781755e-09, Final residual = 5.1400584e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 254.76 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.24865929 max: 0.5997428 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035713597 -> dtInletScale=168.00324 fluxAdjustedLocalCo dtLocalScale=1.0004289, dtInletScale=168.00324 -> dtScale=1.0004289 deltaT = 2.5256229 Time = 1018.81 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 = 0.12264628 0 0.22184903 water fraction, min, max = 0.053702949 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12264055 0 0.22183862 water fraction, min, max = 0.053708653 2.215865e-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 = 0.12264628 0 0.22184903 water fraction, min, max = 0.053702906 2.215865e-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 = 0.12264059 0 0.22183862 water fraction, min, max = 0.05370862 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3351479e-05, Final residual = 6.0387999e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0667406e-09, Final residual = 6.6233746e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12264629 0 0.22184906 water fraction, min, max = 0.053702936 2.2289434e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12264058 0 0.22183862 water fraction, min, max = 0.053708666 2.2420184e-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 = 0.12264629 0 0.22184906 water fraction, min, max = 0.053702931 2.2289434e-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 = 0.12264058 0 0.22183862 water fraction, min, max = 0.053708662 2.2420184e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6009246e-06, Final residual = 2.6307366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6795649e-09, Final residual = 1.1324552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1226463 0 0.22184906 water fraction, min, max = 0.053702934 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12264058 0 0.22183862 water fraction, min, max = 0.053708668 2.215865e-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 = 0.1226463 0 0.22184906 water fraction, min, max = 0.053702934 2.215865e-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 = 0.12264058 0 0.22183862 water fraction, min, max = 0.053708667 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.704746e-07, Final residual = 2.2737613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.282821e-09, Final residual = 6.1643466e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 255.22 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.24866149 max: 0.59974261 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035726181 -> dtInletScale=167.94406 fluxAdjustedLocalCo dtLocalScale=1.0004292, dtInletScale=167.94406 -> dtScale=1.0004292 deltaT = 2.5265134 Time = 1021.33 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 = 0.12263485 0 0.22182823 water fraction, min, max = 0.053714377 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12262914 0 0.22181784 water fraction, min, max = 0.053720068 2.215865e-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 = 0.12263485 0 0.22182823 water fraction, min, max = 0.053714334 2.215865e-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 = 0.12262918 0 0.22181784 water fraction, min, max = 0.053720036 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3317731e-05, Final residual = 6.0297713e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0680469e-09, Final residual = 6.458865e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12263487 0 0.22182826 water fraction, min, max = 0.053714364 2.2291985e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12262916 0 0.22181784 water fraction, min, max = 0.053720081 2.2425285e-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 = 0.12263487 0 0.22182826 water fraction, min, max = 0.053714359 2.2291984e-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 = 0.12262917 0 0.22181784 water fraction, min, max = 0.053720077 2.2425285e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5966134e-06, Final residual = 2.6298796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6842171e-09, Final residual = 1.1590538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12263487 0 0.22182826 water fraction, min, max = 0.053714363 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12262917 0 0.22181785 water fraction, min, max = 0.053720083 2.215865e-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 = 0.12263487 0 0.22182826 water fraction, min, max = 0.053714362 2.215865e-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 = 0.12262917 0 0.22181785 water fraction, min, max = 0.053720082 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7018467e-07, Final residual = 2.2553162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2818622e-09, Final residual = 5.936344e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 255.65 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.24866393 max: 0.59974299 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035738778 -> dtInletScale=167.88487 fluxAdjustedLocalCo dtLocalScale=1.0004285, dtInletScale=167.88487 -> dtScale=1.0004285 deltaT = 2.5274049 Time = 1023.86 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 = 0.12262345 0 0.22180747 water fraction, min, max = 0.05372578 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12261775 0 0.2217971 water fraction, min, max = 0.053731458 2.215865e-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 = 0.12262345 0 0.22180748 water fraction, min, max = 0.053725737 2.215865e-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 = 0.12261779 0 0.22179711 water fraction, min, max = 0.053731425 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3284099e-05, Final residual = 6.0203673e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0696976e-09, Final residual = 6.3525205e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12262346 0 0.2218075 water fraction, min, max = 0.053725767 2.2293279e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12261778 0 0.22179711 water fraction, min, max = 0.053731471 2.2427875e-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 = 0.12262346 0 0.2218075 water fraction, min, max = 0.053725761 2.2293279e-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 = 0.12261778 0 0.22179711 water fraction, min, max = 0.053731467 2.2427875e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.592348e-06, Final residual = 2.6096762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6750438e-09, Final residual = 1.2152446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12262346 0 0.2218075 water fraction, min, max = 0.053725765 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12261778 0 0.22179711 water fraction, min, max = 0.053731473 2.215865e-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 = 0.12262346 0 0.2218075 water fraction, min, max = 0.053725764 2.215865e-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 = 0.12261778 0 0.22179711 water fraction, min, max = 0.053731472 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6986816e-07, Final residual = 2.2484366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2508227e-09, Final residual = 5.5044116e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 256.09 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.2486666 max: 0.59974392 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035751389 -> dtInletScale=167.82565 fluxAdjustedLocalCo dtLocalScale=1.000427, dtInletScale=167.82565 -> dtScale=1.000427 deltaT = 2.5282974 Time = 1026.39 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 = 0.12261207 0 0.22178677 water fraction, min, max = 0.053737157 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260639 0 0.22177642 water fraction, min, max = 0.053742822 2.215865e-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 = 0.12261207 0 0.22178677 water fraction, min, max = 0.053737114 2.215865e-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 = 0.12260642 0 0.22177642 water fraction, min, max = 0.053742789 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3250664e-05, Final residual = 6.0110932e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0257695e-09, Final residual = 6.4344173e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12261209 0 0.22178679 water fraction, min, max = 0.053737144 2.2291128e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260641 0 0.22177643 water fraction, min, max = 0.053742835 2.2423572e-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 = 0.12261209 0 0.22178679 water fraction, min, max = 0.053737138 2.2291128e-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 = 0.12260642 0 0.22177643 water fraction, min, max = 0.053742831 2.2423572e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5880559e-06, Final residual = 2.5885731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6296086e-09, Final residual = 1.1150447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12261209 0 0.22178679 water fraction, min, max = 0.053737142 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260641 0 0.22177643 water fraction, min, max = 0.053742837 2.215865e-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 = 0.12261209 0 0.22178679 water fraction, min, max = 0.053737141 2.215865e-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 = 0.12260641 0 0.22177643 water fraction, min, max = 0.053742836 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6957683e-07, Final residual = 2.2549862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2504451e-09, Final residual = 5.8489151e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 256.52 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.24866952 max: 0.59974542 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035764013 -> dtInletScale=167.76641 fluxAdjustedLocalCo dtLocalScale=1.0004245, dtInletScale=167.76641 -> dtScale=1.0004245 deltaT = 2.5291908 Time = 1028.92 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 = 0.12260072 0 0.2217661 water fraction, min, max = 0.053748508 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12259505 0 0.22175578 water fraction, min, max = 0.05375416 2.215865e-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 = 0.12260072 0 0.2217661 water fraction, min, max = 0.053748465 2.215865e-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 = 0.12259508 0 0.22175578 water fraction, min, max = 0.053754128 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3217411e-05, Final residual = 6.0021675e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0212079e-09, Final residual = 6.2060069e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260073 0 0.22176613 water fraction, min, max = 0.053748495 2.2295066e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12259507 0 0.22175579 water fraction, min, max = 0.053754173 2.2431448e-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 = 0.12260073 0 0.22176613 water fraction, min, max = 0.05374849 2.2295066e-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 = 0.12259508 0 0.22175579 water fraction, min, max = 0.05375417 2.2431448e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5838412e-06, Final residual = 2.5872649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6435271e-09, Final residual = 1.1519828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260074 0 0.22176613 water fraction, min, max = 0.053748493 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12259508 0 0.22175579 water fraction, min, max = 0.053754175 2.215865e-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 = 0.12260074 0 0.22176613 water fraction, min, max = 0.053748493 2.215865e-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 = 0.12259508 0 0.22175579 water fraction, min, max = 0.053754175 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6929918e-07, Final residual = 2.2454304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.234544e-09, Final residual = 5.6446892e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 256.93 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.24867268 max: 0.59974747 fluxAdjustedLocalCo inlet-based: CoInlet=0.003577665 -> dtInletScale=167.70715 fluxAdjustedLocalCo dtLocalScale=1.0004211, dtInletScale=167.70715 -> dtScale=1.0004211 deltaT = 2.5300851 Time = 1031.45 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 = 0.1225894 0 0.22174549 water fraction, min, max = 0.053759834 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12258373 0 0.22173518 water fraction, min, max = 0.053765474 2.215865e-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 = 0.1225894 0 0.22174549 water fraction, min, max = 0.053759791 2.215865e-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 = 0.12258377 0 0.22173519 water fraction, min, max = 0.053765441 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3184311e-05, Final residual = 5.9929301e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0371116e-09, Final residual = 6.4014245e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12258941 0 0.22174551 water fraction, min, max = 0.053759821 2.2290938e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12258376 0 0.22173519 water fraction, min, max = 0.053765487 2.2423193e-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 = 0.12258941 0 0.22174551 water fraction, min, max = 0.053759816 2.2290938e-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 = 0.12258376 0 0.22173519 water fraction, min, max = 0.053765483 2.2423193e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5796143e-06, Final residual = 2.5778439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6057626e-09, Final residual = 1.099503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12258941 0 0.22174551 water fraction, min, max = 0.053759819 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12258376 0 0.22173519 water fraction, min, max = 0.053765488 2.215865e-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 = 0.12258941 0 0.22174551 water fraction, min, max = 0.053759819 2.215865e-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 = 0.12258376 0 0.22173519 water fraction, min, max = 0.053765488 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6903089e-07, Final residual = 2.2452199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2405221e-09, Final residual = 5.6407222e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 257.35 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.24867608 max: 0.59975008 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035789301 -> dtInletScale=167.64787 fluxAdjustedLocalCo dtLocalScale=1.0004167, dtInletScale=167.64787 -> dtScale=1.0004167 deltaT = 2.5309804 Time = 1033.98 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 = 0.1225781 0 0.22172491 water fraction, min, max = 0.053771134 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12257245 0 0.22171464 water fraction, min, max = 0.053776762 2.215865e-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 = 0.1225781 0 0.22172491 water fraction, min, max = 0.053771092 2.215865e-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 = 0.12257248 0 0.22171464 water fraction, min, max = 0.05377673 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3151384e-05, Final residual = 5.9840921e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0343939e-09, Final residual = 6.4005103e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12257811 0 0.22172494 water fraction, min, max = 0.053771121 2.2290912e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12257247 0 0.22171464 water fraction, min, max = 0.053776775 2.2423141e-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 = 0.12257811 0 0.22172494 water fraction, min, max = 0.053771116 2.2290912e-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 = 0.12257248 0 0.22171464 water fraction, min, max = 0.053776771 2.2423141e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5754442e-06, Final residual = 2.5606337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5975193e-09, Final residual = 1.0897761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12257811 0 0.22172494 water fraction, min, max = 0.05377112 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12257247 0 0.22171464 water fraction, min, max = 0.053776777 2.215865e-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 = 0.12257811 0 0.22172494 water fraction, min, max = 0.053771119 2.215865e-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 = 0.12257247 0 0.22171464 water fraction, min, max = 0.053776776 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6874149e-07, Final residual = 2.2353199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2433091e-09, Final residual = 5.4700826e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 257.78 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.24867972 max: 0.59975324 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035801966 -> dtInletScale=167.58856 fluxAdjustedLocalCo dtLocalScale=1.0004114, dtInletScale=167.58856 -> dtScale=1.0004114 deltaT = 2.5318766 Time = 1036.51 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 = 0.12256682 0 0.22170439 water fraction, min, max = 0.05378241 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256118 0 0.22169413 water fraction, min, max = 0.053788025 2.215865e-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 = 0.12256682 0 0.22170439 water fraction, min, max = 0.053782367 2.215865e-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 = 0.12256122 0 0.22169413 water fraction, min, max = 0.053787993 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3118623e-05, Final residual = 5.9746156e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0224359e-09, Final residual = 6.5783823e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256683 0 0.22170441 water fraction, min, max = 0.053782397 2.2286812e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256121 0 0.22169414 water fraction, min, max = 0.053788038 2.2414943e-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 = 0.12256683 0 0.22170441 water fraction, min, max = 0.053782392 2.2286812e-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 = 0.12256121 0 0.22169414 water fraction, min, max = 0.053788034 2.2414943e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5712452e-06, Final residual = 2.5466603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6036556e-09, Final residual = 1.1486043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256683 0 0.22170441 water fraction, min, max = 0.053782395 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256121 0 0.22169414 water fraction, min, max = 0.053788039 2.215865e-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 = 0.12256683 0 0.22170441 water fraction, min, max = 0.053782395 2.215865e-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 = 0.12256121 0 0.22169414 water fraction, min, max = 0.053788039 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.684463e-07, Final residual = 2.2273852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2535236e-09, Final residual = 5.9517217e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 258.21 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.24868359 max: 0.59975696 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035814643 -> dtInletScale=167.52924 fluxAdjustedLocalCo dtLocalScale=1.0004052, dtInletScale=167.52924 -> dtScale=1.0004052 deltaT = 2.5327738 Time = 1039.05 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 = 0.12255557 0 0.22168391 water fraction, min, max = 0.05379366 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254995 0 0.22167367 water fraction, min, max = 0.053799263 2.215865e-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 = 0.12255557 0 0.22168391 water fraction, min, max = 0.053793618 2.215865e-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 = 0.12254998 0 0.22167367 water fraction, min, max = 0.053799231 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3086054e-05, Final residual = 5.965577e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9739576e-09, Final residual = 6.5523998e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12255558 0 0.22168393 water fraction, min, max = 0.053793648 2.2286802e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254997 0 0.22167368 water fraction, min, max = 0.053799276 2.2414922e-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 = 0.12255558 0 0.22168393 water fraction, min, max = 0.053793642 2.2286802e-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 = 0.12254997 0 0.22167368 water fraction, min, max = 0.053799272 2.2414922e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5671383e-06, Final residual = 2.543117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6086098e-09, Final residual = 1.201346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12255558 0 0.22168393 water fraction, min, max = 0.053793646 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254997 0 0.22167368 water fraction, min, max = 0.053799278 2.215865e-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 = 0.12255558 0 0.22168393 water fraction, min, max = 0.053793645 2.215865e-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 = 0.12254997 0 0.22167368 water fraction, min, max = 0.053799277 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6815915e-07, Final residual = 2.218266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2343405e-09, Final residual = 5.4861986e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 258.64 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.2486877 max: 0.59976123 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035827335 -> dtInletScale=167.4699 fluxAdjustedLocalCo dtLocalScale=1.0003981, dtInletScale=167.4699 -> dtScale=1.0003981 deltaT = 2.533672 Time = 1041.58 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 = 0.12254434 0 0.22166347 water fraction, min, max = 0.053804886 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12253873 0 0.22165326 water fraction, min, max = 0.053810476 2.215865e-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 = 0.12254434 0 0.22166347 water fraction, min, max = 0.053804844 2.215865e-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 = 0.12253877 0 0.22165326 water fraction, min, max = 0.053810444 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3053617e-05, Final residual = 5.9564638e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0045422e-09, Final residual = 6.4384398e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254436 0 0.2216635 water fraction, min, max = 0.053804873 2.2288772e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12253876 0 0.22165326 water fraction, min, max = 0.053810489 2.2418861e-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 = 0.12254436 0 0.22166349 water fraction, min, max = 0.053804868 2.2288772e-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 = 0.12253876 0 0.22165326 water fraction, min, max = 0.053810485 2.2418861e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5630092e-06, Final residual = 2.5318992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5934667e-09, Final residual = 1.2231485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254436 0 0.22166349 water fraction, min, max = 0.053804872 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12253876 0 0.22165327 water fraction, min, max = 0.053810491 2.215865e-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 = 0.12254436 0 0.2216635 water fraction, min, max = 0.053804871 2.215865e-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 = 0.12253876 0 0.22165327 water fraction, min, max = 0.05381049 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6789916e-07, Final residual = 2.2161158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.216172e-09, Final residual = 5.7755597e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 259.06 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.24869205 max: 0.59976605 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035840039 -> dtInletScale=167.41053 fluxAdjustedLocalCo dtLocalScale=1.0003901, dtInletScale=167.41053 -> dtScale=1.0003901 deltaT = 2.5345711 Time = 1044.11 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 = 0.12253314 0 0.22164308 water fraction, min, max = 0.053816087 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12252754 0 0.22163289 water fraction, min, max = 0.053821664 2.215865e-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 = 0.12253314 0 0.22164308 water fraction, min, max = 0.053816044 2.215865e-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 = 0.12252758 0 0.22163289 water fraction, min, max = 0.053821632 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3021419e-05, Final residual = 5.9474485e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9748006e-09, Final residual = 6.3237962e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12253316 0 0.2216431 water fraction, min, max = 0.053816074 2.2289694e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12252757 0 0.2216329 water fraction, min, max = 0.053821677 2.2420706e-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 = 0.12253316 0 0.2216431 water fraction, min, max = 0.053816069 2.2289694e-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 = 0.12252757 0 0.2216329 water fraction, min, max = 0.053821674 2.2420706e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5589261e-06, Final residual = 2.5161011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5542173e-09, Final residual = 1.1407392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12253316 0 0.2216431 water fraction, min, max = 0.053816073 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12252757 0 0.2216329 water fraction, min, max = 0.053821679 2.215865e-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 = 0.12253316 0 0.2216431 water fraction, min, max = 0.053816072 2.215865e-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 = 0.12252757 0 0.2216329 water fraction, min, max = 0.053821679 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6757212e-07, Final residual = 2.2064491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2331859e-09, Final residual = 5.9449984e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 259.49 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.24869664 max: 0.59977142 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035852757 -> dtInletScale=167.35114 fluxAdjustedLocalCo dtLocalScale=1.0003811, dtInletScale=167.35114 -> dtScale=1.0003811 deltaT = 2.5354711 Time = 1046.65 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 = 0.12252197 0 0.22162273 water fraction, min, max = 0.053827263 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12251638 0 0.22161256 water fraction, min, max = 0.053832828 2.215865e-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 = 0.12252197 0 0.22162273 water fraction, min, max = 0.053827221 2.215865e-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 = 0.12251642 0 0.22161256 water fraction, min, max = 0.053832796 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2989319e-05, Final residual = 5.9385997e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9643994e-09, Final residual = 6.3610972e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12252198 0 0.22162276 water fraction, min, max = 0.05382725 2.2288634e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225164 0 0.22161257 water fraction, min, max = 0.053832841 2.2418586e-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 = 0.12252198 0 0.22162276 water fraction, min, max = 0.053827245 2.2288634e-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 = 0.12251641 0 0.22161257 water fraction, min, max = 0.053832837 2.2418586e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5548563e-06, Final residual = 2.501891e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5773468e-09, Final residual = 1.1568083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12252198 0 0.22162276 water fraction, min, max = 0.053827249 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12251641 0 0.22161257 water fraction, min, max = 0.053832843 2.215865e-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 = 0.12252198 0 0.22162276 water fraction, min, max = 0.053827248 2.215865e-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 = 0.12251641 0 0.22161257 water fraction, min, max = 0.053832843 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6732827e-07, Final residual = 2.2003382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1935532e-09, Final residual = 5.7534485e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 259.92 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.24870146 max: 0.59977734 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035865489 -> dtInletScale=167.29174 fluxAdjustedLocalCo dtLocalScale=1.0003712, dtInletScale=167.29174 -> dtScale=1.0003712 deltaT = 2.5363722 Time = 1049.19 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 = 0.12251082 0 0.22160243 water fraction, min, max = 0.053838414 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12250524 0 0.22159228 water fraction, min, max = 0.053843967 2.215865e-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 = 0.12251082 0 0.22160243 water fraction, min, max = 0.053838372 2.215865e-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 = 0.12250528 0 0.22159228 water fraction, min, max = 0.053843936 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2957366e-05, Final residual = 5.9296235e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.950157e-09, Final residual = 6.5851098e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12251083 0 0.22160245 water fraction, min, max = 0.053838402 2.2285348e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12250526 0 0.22159229 water fraction, min, max = 0.053843981 2.2412015e-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 = 0.12251083 0 0.22160245 water fraction, min, max = 0.053838397 2.2285348e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12250527 0 0.22159229 water fraction, min, max = 0.053843977 2.2412014e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5507918e-06, Final residual = 2.4831004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5245775e-09, Final residual = 1.1061105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12251083 0 0.22160245 water fraction, min, max = 0.0538384 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12250527 0 0.22159229 water fraction, min, max = 0.053843982 2.215865e-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 = 0.12251083 0 0.22160245 water fraction, min, max = 0.0538384 2.215865e-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 = 0.12250527 0 0.22159229 water fraction, min, max = 0.053843982 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6707477e-07, Final residual = 2.20547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2032111e-09, Final residual = 5.7937351e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 260.35 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.24870651 max: 0.59978381 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035878235 -> dtInletScale=167.23231 fluxAdjustedLocalCo dtLocalScale=1.0003604, dtInletScale=167.23231 -> dtScale=1.0003604 deltaT = 2.5372741 Time = 1051.72 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 = 0.12249969 0 0.22158217 water fraction, min, max = 0.053849542 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12249413 0 0.22157205 water fraction, min, max = 0.053855082 2.215865e-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 = 0.12249969 0 0.22158217 water fraction, min, max = 0.0538495 2.215865e-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 = 0.12249416 0 0.22157205 water fraction, min, max = 0.053855051 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2925609e-05, Final residual = 5.92097e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9368916e-09, Final residual = 6.2253448e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1224997 0 0.22158219 water fraction, min, max = 0.053849529 2.229078e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12249415 0 0.22157205 water fraction, min, max = 0.053855096 2.2422878e-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 = 0.1224997 0 0.22158219 water fraction, min, max = 0.053849524 2.229078e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12249415 0 0.22157205 water fraction, min, max = 0.053855092 2.2422877e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5467762e-06, Final residual = 2.478036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5520173e-09, Final residual = 1.1427251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1224997 0 0.22158219 water fraction, min, max = 0.053849528 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12249415 0 0.22157205 water fraction, min, max = 0.053855098 2.215865e-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 = 0.1224997 0 0.22158219 water fraction, min, max = 0.053849527 2.215865e-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 = 0.12249415 0 0.22157205 water fraction, min, max = 0.053855097 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6678359e-07, Final residual = 2.1917081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1875927e-09, Final residual = 5.3496589e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 260.79 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.2487118 max: 0.59979082 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035890994 -> dtInletScale=167.17286 fluxAdjustedLocalCo dtLocalScale=1.0003487, dtInletScale=167.17286 -> dtScale=1.0003487 deltaT = 2.5372741 Time = 1054.26 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 = 0.12248859 0 0.22156196 water fraction, min, max = 0.053860643 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12248304 0 0.22155186 water fraction, min, max = 0.053866169 2.215865e-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 = 0.12248859 0 0.22156196 water fraction, min, max = 0.053860601 2.215865e-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 = 0.12248307 0 0.22155186 water fraction, min, max = 0.053866138 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2888828e-05, Final residual = 5.9039057e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9281669e-09, Final residual = 6.2150181e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1224886 0 0.22156198 water fraction, min, max = 0.05386063 2.2290088e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12248306 0 0.22155187 water fraction, min, max = 0.053866183 2.2421494e-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 = 0.1224886 0 0.22156198 water fraction, min, max = 0.053860625 2.2290088e-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 = 0.12248307 0 0.22155187 water fraction, min, max = 0.053866179 2.2421494e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5417605e-06, Final residual = 2.472466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.536586e-09, Final residual = 1.1635244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1224886 0 0.22156198 water fraction, min, max = 0.053860629 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12248307 0 0.22155187 water fraction, min, max = 0.053866184 2.215865e-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 = 0.1224886 0 0.22156198 water fraction, min, max = 0.053860628 2.215865e-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 = 0.12248307 0 0.22155187 water fraction, min, max = 0.053866184 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6634775e-07, Final residual = 2.1836641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1995119e-09, Final residual = 5.5847127e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 261.22 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.24862888 max: 0.59958508 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035890994 -> dtInletScale=167.17286 fluxAdjustedLocalCo dtLocalScale=1.000692, dtInletScale=167.17286 -> dtScale=1.000692 deltaT = 2.5381774 Time = 1056.8 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 = 0.12247751 0 0.22154179 water fraction, min, max = 0.053871717 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12247198 0 0.22153172 water fraction, min, max = 0.053877232 2.215865e-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 = 0.12247751 0 0.22154179 water fraction, min, max = 0.053871676 2.215865e-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 = 0.12247201 0 0.22153172 water fraction, min, max = 0.053877201 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.28575e-05, Final residual = 5.8950966e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9244657e-09, Final residual = 6.0926712e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12247752 0 0.22154182 water fraction, min, max = 0.053871705 2.2293302e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122472 0 0.22153172 water fraction, min, max = 0.053877245 2.2427922e-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 = 0.12247752 0 0.22154182 water fraction, min, max = 0.0538717 2.2293302e-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 = 0.122472 0 0.22153172 water fraction, min, max = 0.053877242 2.2427922e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5377864e-06, Final residual = 2.4584714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5160691e-09, Final residual = 1.1539193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12247753 0 0.22154182 water fraction, min, max = 0.053871703 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122472 0 0.22153172 water fraction, min, max = 0.053877247 2.215865e-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 = 0.12247753 0 0.22154182 water fraction, min, max = 0.053871703 2.215865e-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 = 0.122472 0 0.22153172 water fraction, min, max = 0.053877247 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6602676e-07, Final residual = 2.1811591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1877428e-09, Final residual = 5.3533251e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 261.66 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.24863463 max: 0.59959318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035903771 -> dtInletScale=167.11337 fluxAdjustedLocalCo dtLocalScale=1.0006785, dtInletScale=167.11337 -> dtScale=1.0006785 deltaT = 2.5390816 Time = 1059.34 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 = 0.12246646 0 0.22152167 water fraction, min, max = 0.053882768 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246094 0 0.22151162 water fraction, min, max = 0.053888271 2.215865e-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 = 0.12246646 0 0.22152167 water fraction, min, max = 0.053882726 2.215865e-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 = 0.12246097 0 0.22151162 water fraction, min, max = 0.053888239 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2826218e-05, Final residual = 5.8862803e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.908073e-09, Final residual = 6.6042457e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246647 0 0.2215217 water fraction, min, max = 0.053882756 2.2282721e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246096 0 0.22151162 water fraction, min, max = 0.053888284 2.2406761e-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 = 0.12246647 0 0.2215217 water fraction, min, max = 0.053882751 2.228272e-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 = 0.12246097 0 0.22151162 water fraction, min, max = 0.05388828 2.2406761e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5338578e-06, Final residual = 2.4425057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4923077e-09, Final residual = 1.1077242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246648 0 0.2215217 water fraction, min, max = 0.053882754 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246096 0 0.22151162 water fraction, min, max = 0.053888286 2.215865e-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 = 0.12246648 0 0.2215217 water fraction, min, max = 0.053882754 2.215865e-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 = 0.12246096 0 0.22151162 water fraction, min, max = 0.053888285 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6580587e-07, Final residual = 2.1762093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1970882e-09, Final residual = 5.5462723e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 262.09 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.24864061 max: 0.59960181 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035916562 -> dtInletScale=167.05385 fluxAdjustedLocalCo dtLocalScale=1.0006641, dtInletScale=167.05385 -> dtScale=1.0006641 deltaT = 2.5399868 Time = 1061.88 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 = 0.12245543 0 0.22150159 water fraction, min, max = 0.053893795 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12244992 0 0.22149156 water fraction, min, max = 0.053899286 2.215865e-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 = 0.12245544 0 0.22150159 water fraction, min, max = 0.053893753 2.215865e-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 = 0.12244996 0 0.22149156 water fraction, min, max = 0.053899254 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2795123e-05, Final residual = 5.8777015e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9108868e-09, Final residual = 6.1134918e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12245545 0 0.22150162 water fraction, min, max = 0.053893783 2.2290518e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12244995 0 0.22149157 water fraction, min, max = 0.053899299 2.2422354e-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 = 0.12245545 0 0.22150162 water fraction, min, max = 0.053893778 2.2290518e-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 = 0.12244995 0 0.22149157 water fraction, min, max = 0.053899295 2.2422353e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.52988e-06, Final residual = 2.4275778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4827769e-09, Final residual = 1.1180358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12245545 0 0.22150162 water fraction, min, max = 0.053893781 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12244995 0 0.22149157 water fraction, min, max = 0.053899301 2.215865e-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 = 0.12245545 0 0.22150162 water fraction, min, max = 0.053893781 2.215865e-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 = 0.12244995 0 0.22149157 water fraction, min, max = 0.0538993 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6553296e-07, Final residual = 2.1746145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1768521e-09, Final residual = 5.636898e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 262.51 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.24864683 max: 0.59961099 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035929366 -> dtInletScale=166.99432 fluxAdjustedLocalCo dtLocalScale=1.0006488, dtInletScale=166.99432 -> dtScale=1.0006488 deltaT = 2.540893 Time = 1064.42 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 = 0.12244443 0 0.22148156 water fraction, min, max = 0.053904798 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12243893 0 0.22147155 water fraction, min, max = 0.053910277 2.215865e-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 = 0.12244443 0 0.22148156 water fraction, min, max = 0.053904756 2.215865e-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 = 0.12243897 0 0.22147155 water fraction, min, max = 0.053910246 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2764168e-05, Final residual = 5.868922e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9134282e-09, Final residual = 6.129427e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12244444 0 0.22148158 water fraction, min, max = 0.053904786 2.2289052e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12243896 0 0.22147155 water fraction, min, max = 0.05391029 2.2419422e-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 = 0.12244444 0 0.22148158 water fraction, min, max = 0.053904781 2.2289052e-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 = 0.12243896 0 0.22147155 water fraction, min, max = 0.053910286 2.2419422e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5259683e-06, Final residual = 2.4169669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4740815e-09, Final residual = 1.102858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12244445 0 0.22148158 water fraction, min, max = 0.053904784 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12243896 0 0.22147155 water fraction, min, max = 0.053910292 2.215865e-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 = 0.12244445 0 0.22148158 water fraction, min, max = 0.053904784 2.215865e-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 = 0.12243896 0 0.22147155 water fraction, min, max = 0.053910292 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6525486e-07, Final residual = 2.1689298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1652398e-09, Final residual = 5.5578913e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 262.94 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.24865328 max: 0.59962071 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035942184 -> dtInletScale=166.93476 fluxAdjustedLocalCo dtLocalScale=1.0006325, dtInletScale=166.93476 -> dtScale=1.0006325 deltaT = 2.5418001 Time = 1066.96 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 = 0.12243345 0 0.22146157 water fraction, min, max = 0.053915777 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242796 0 0.22145158 water fraction, min, max = 0.053921244 2.215865e-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 = 0.12243345 0 0.22146157 water fraction, min, max = 0.053915736 2.215865e-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 = 0.122428 0 0.22145158 water fraction, min, max = 0.053921213 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2733384e-05, Final residual = 5.8602105e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9033213e-09, Final residual = 6.1795065e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12243346 0 0.22146159 water fraction, min, max = 0.053915765 2.2288601e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242799 0 0.22145158 water fraction, min, max = 0.053921258 2.2418522e-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 = 0.12243346 0 0.22146159 water fraction, min, max = 0.05391576 2.2288601e-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 = 0.12242799 0 0.22145158 water fraction, min, max = 0.053921254 2.2418522e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5221018e-06, Final residual = 2.4074098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.459724e-09, Final residual = 1.1605979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12243347 0 0.22146159 water fraction, min, max = 0.053915764 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242799 0 0.22145158 water fraction, min, max = 0.053921259 2.215865e-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 = 0.12243347 0 0.22146159 water fraction, min, max = 0.053915763 2.215865e-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 = 0.12242799 0 0.22145158 water fraction, min, max = 0.053921259 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.649536e-07, Final residual = 2.1634771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1800942e-09, Final residual = 6.0527734e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 263.37 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.24865996 max: 0.59963097 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035955016 -> dtInletScale=166.87519 fluxAdjustedLocalCo dtLocalScale=1.0006154, dtInletScale=166.87519 -> dtScale=1.0006154 deltaT = 2.5427083 Time = 1069.5 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 = 0.1224225 0 0.22144162 water fraction, min, max = 0.053926733 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12241702 0 0.22143165 water fraction, min, max = 0.053932188 2.215865e-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 = 0.1224225 0 0.22144162 water fraction, min, max = 0.053926692 2.215865e-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 = 0.12241705 0 0.22143165 water fraction, min, max = 0.053932157 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2702758e-05, Final residual = 5.8514444e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8766842e-09, Final residual = 6.1768321e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242251 0 0.22144164 water fraction, min, max = 0.053926721 2.228835e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12241704 0 0.22143165 water fraction, min, max = 0.053932202 2.2418019e-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 = 0.12242251 0 0.22144164 water fraction, min, max = 0.053926716 2.228835e-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 = 0.12241705 0 0.22143165 water fraction, min, max = 0.053932198 2.2418019e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5182001e-06, Final residual = 2.3958244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4551034e-09, Final residual = 1.0850371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242251 0 0.22144164 water fraction, min, max = 0.053926719 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12241705 0 0.22143166 water fraction, min, max = 0.053932203 2.215865e-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 = 0.12242251 0 0.22144164 water fraction, min, max = 0.053926719 2.215865e-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 = 0.12241705 0 0.22143166 water fraction, min, max = 0.053932203 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.646935e-07, Final residual = 2.1625552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1693921e-09, Final residual = 5.7795463e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 263.79 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.24866687 max: 0.59964176 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035967862 -> dtInletScale=166.81559 fluxAdjustedLocalCo dtLocalScale=1.0005974, dtInletScale=166.81559 -> dtScale=1.0005974 deltaT = 2.5436173 Time = 1072.05 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 = 0.12241156 0 0.22142171 water fraction, min, max = 0.053937665 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1224061 0 0.22141176 water fraction, min, max = 0.053943109 2.215865e-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 = 0.12241157 0 0.22142171 water fraction, min, max = 0.053937624 2.215865e-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 = 0.12240613 0 0.22141176 water fraction, min, max = 0.053943078 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2672223e-05, Final residual = 5.8432593e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8826615e-09, Final residual = 6.2918868e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12241158 0 0.22142173 water fraction, min, max = 0.053937653 2.2285938e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12240612 0 0.22141177 water fraction, min, max = 0.053943122 2.2413195e-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 = 0.12241158 0 0.22142173 water fraction, min, max = 0.053937648 2.2285938e-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 = 0.12240613 0 0.22141177 water fraction, min, max = 0.053943118 2.2413195e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5143577e-06, Final residual = 2.3892178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4556405e-09, Final residual = 1.1498899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12241158 0 0.22142173 water fraction, min, max = 0.053937652 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12240613 0 0.22141177 water fraction, min, max = 0.053943124 2.215865e-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 = 0.12241158 0 0.22142173 water fraction, min, max = 0.053937651 2.215865e-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 = 0.12240613 0 0.22141177 water fraction, min, max = 0.053943123 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6444693e-07, Final residual = 2.148624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1582272e-09, Final residual = 5.7675653e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 264.22 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.248674 max: 0.59965309 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035980721 -> dtInletScale=166.75597 fluxAdjustedLocalCo dtLocalScale=1.0005785, dtInletScale=166.75597 -> dtScale=1.0005785 deltaT = 2.5445274 Time = 1074.59 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 = 0.12240066 0 0.22140184 water fraction, min, max = 0.053948574 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1223952 0 0.22139192 water fraction, min, max = 0.053954006 2.215865e-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 = 0.12240066 0 0.22140185 water fraction, min, max = 0.053948533 2.215865e-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 = 0.12239524 0 0.22139192 water fraction, min, max = 0.053953975 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.264188e-05, Final residual = 5.834203e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8712797e-09, Final residual = 6.8469758e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12240067 0 0.22140187 water fraction, min, max = 0.053948562 2.2276977e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12239523 0 0.22139192 water fraction, min, max = 0.053954019 2.2395276e-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 = 0.12240067 0 0.22140187 water fraction, min, max = 0.053948557 2.2276977e-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 = 0.12239523 0 0.22139192 water fraction, min, max = 0.053954016 2.2395276e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5105658e-06, Final residual = 2.3727353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4540525e-09, Final residual = 1.158851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12240067 0 0.22140187 water fraction, min, max = 0.05394856 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12239523 0 0.22139193 water fraction, min, max = 0.053954021 2.215865e-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 = 0.12240067 0 0.22140187 water fraction, min, max = 0.05394856 2.215865e-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 = 0.12239523 0 0.22139193 water fraction, min, max = 0.053954021 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6419272e-07, Final residual = 2.1523554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1536688e-09, Final residual = 5.5707148e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 264.64 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.24868137 max: 0.59966496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035993595 -> dtInletScale=166.69633 fluxAdjustedLocalCo dtLocalScale=1.0005587, dtInletScale=166.69633 -> dtScale=1.0005587 deltaT = 2.5454384 Time = 1077.14 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 = 0.12238977 0 0.22138202 water fraction, min, max = 0.053959459 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12238433 0 0.22137212 water fraction, min, max = 0.05396488 2.215865e-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 = 0.12238977 0 0.22138202 water fraction, min, max = 0.053959418 2.215865e-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 = 0.12238436 0 0.22137212 water fraction, min, max = 0.053964849 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2611716e-05, Final residual = 5.8256848e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8495012e-09, Final residual = 6.1483355e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12238978 0 0.22138205 water fraction, min, max = 0.053959448 2.2287351e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12238435 0 0.22137212 water fraction, min, max = 0.053964893 2.2416022e-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 = 0.12238978 0 0.22138205 water fraction, min, max = 0.053959443 2.2287351e-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 = 0.12238436 0 0.22137212 water fraction, min, max = 0.05396489 2.2416021e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5067455e-06, Final residual = 2.3735016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4474363e-09, Final residual = 1.1578514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12238978 0 0.22138205 water fraction, min, max = 0.053959446 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12238435 0 0.22137212 water fraction, min, max = 0.053964895 2.215865e-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 = 0.12238978 0 0.22138205 water fraction, min, max = 0.053959446 2.215865e-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 = 0.12238436 0 0.22137212 water fraction, min, max = 0.053964895 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6390016e-07, Final residual = 2.1382867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1451795e-09, Final residual = 5.6305375e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 265.07 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.24868897 max: 0.59967736 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036006482 -> dtInletScale=166.63666 fluxAdjustedLocalCo dtLocalScale=1.000538, dtInletScale=166.63666 -> dtScale=1.000538 deltaT = 2.5463505 Time = 1079.68 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 = 0.12237891 0 0.22136224 water fraction, min, max = 0.053970322 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12237348 0 0.22135236 water fraction, min, max = 0.053975731 2.215865e-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 = 0.12237891 0 0.22136224 water fraction, min, max = 0.053970281 2.215865e-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 = 0.12237351 0 0.22135236 water fraction, min, max = 0.0539757 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2581646e-05, Final residual = 5.8170879e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8578629e-09, Final residual = 6.0752188e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12237892 0 0.22136226 water fraction, min, max = 0.05397031 2.2288801e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1223735 0 0.22135236 water fraction, min, max = 0.053975744 2.2418921e-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 = 0.12237892 0 0.22136226 water fraction, min, max = 0.053970305 2.2288801e-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 = 0.12237351 0 0.22135236 water fraction, min, max = 0.053975741 2.2418921e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5029322e-06, Final residual = 2.3530081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4270544e-09, Final residual = 1.0916595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12237892 0 0.22136226 water fraction, min, max = 0.053970309 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1223735 0 0.22135236 water fraction, min, max = 0.053975746 2.215865e-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 = 0.12237892 0 0.22136226 water fraction, min, max = 0.053970308 2.215865e-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 = 0.1223735 0 0.22135236 water fraction, min, max = 0.053975746 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.636284e-07, Final residual = 2.1293221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1366673e-09, Final residual = 5.2980763e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 265.5 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.24869679 max: 0.59969029 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036019383 -> dtInletScale=166.57698 fluxAdjustedLocalCo dtLocalScale=1.0005165, dtInletScale=166.57698 -> dtScale=1.0005165 deltaT = 2.5472635 Time = 1082.23 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 = 0.12236807 0 0.2213425 water fraction, min, max = 0.053981161 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236265 0 0.22133264 water fraction, min, max = 0.053986559 2.215865e-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 = 0.12236807 0 0.2213425 water fraction, min, max = 0.05398112 2.215865e-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 = 0.12236268 0 0.22133264 water fraction, min, max = 0.053986528 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2551738e-05, Final residual = 5.8085317e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8327601e-09, Final residual = 6.3374179e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236808 0 0.22134252 water fraction, min, max = 0.053981149 2.228305e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236267 0 0.22133264 water fraction, min, max = 0.053986572 2.240742e-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 = 0.12236808 0 0.22134252 water fraction, min, max = 0.053981145 2.228305e-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 = 0.12236268 0 0.22133264 water fraction, min, max = 0.053986569 2.240742e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4991741e-06, Final residual = 2.3507697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4034695e-09, Final residual = 1.0620018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236808 0 0.22134252 water fraction, min, max = 0.053981148 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236268 0 0.22133264 water fraction, min, max = 0.053986574 2.215865e-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 = 0.12236808 0 0.22134253 water fraction, min, max = 0.053981147 2.215865e-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 = 0.12236268 0 0.22133264 water fraction, min, max = 0.053986574 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.633778e-07, Final residual = 2.1358259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1355323e-09, Final residual = 5.7684675e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 265.92 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.24870484 max: 0.59970375 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036032297 -> dtInletScale=166.51728 fluxAdjustedLocalCo dtLocalScale=1.000494, dtInletScale=166.51728 -> dtScale=1.000494 deltaT = 2.5481774 Time = 1084.78 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 = 0.12235725 0 0.2213228 water fraction, min, max = 0.053991978 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12235184 0 0.22131296 water fraction, min, max = 0.053997364 2.215865e-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 = 0.12235725 0 0.2213228 water fraction, min, max = 0.053991937 2.215865e-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 = 0.12235188 0 0.22131296 water fraction, min, max = 0.053997333 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2521971e-05, Final residual = 5.8004162e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8337345e-09, Final residual = 6.0516503e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12235726 0 0.22132283 water fraction, min, max = 0.053991966 2.2287671e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12235187 0 0.22131297 water fraction, min, max = 0.053997377 2.2416661e-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 = 0.12235726 0 0.22132283 water fraction, min, max = 0.053991961 2.2287671e-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 = 0.12235187 0 0.22131297 water fraction, min, max = 0.053997374 2.2416661e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4953955e-06, Final residual = 2.3385449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4047141e-09, Final residual = 1.1015905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12235727 0 0.22132283 water fraction, min, max = 0.053991965 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12235187 0 0.22131297 water fraction, min, max = 0.053997379 2.215865e-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 = 0.12235727 0 0.22132283 water fraction, min, max = 0.053991964 2.215865e-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 = 0.12235187 0 0.22131297 water fraction, min, max = 0.053997379 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6312403e-07, Final residual = 2.1338817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1262664e-09, Final residual = 5.8223e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 266.34 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.24871312 max: 0.59971775 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036045226 -> dtInletScale=166.45755 fluxAdjustedLocalCo dtLocalScale=1.0004706, dtInletScale=166.45755 -> dtScale=1.0004706 deltaT = 2.5490924 Time = 1087.33 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 = 0.12234646 0 0.22130315 water fraction, min, max = 0.054002771 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234106 0 0.22129333 water fraction, min, max = 0.054008146 2.215865e-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 = 0.12234646 0 0.22130315 water fraction, min, max = 0.054002731 2.215865e-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 = 0.1223411 0 0.22129333 water fraction, min, max = 0.054008115 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2492394e-05, Final residual = 5.7916498e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8167193e-09, Final residual = 6.6404759e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234647 0 0.22130317 water fraction, min, max = 0.05400276 2.2277447e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234109 0 0.22129333 water fraction, min, max = 0.05400816 2.2396216e-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 = 0.12234647 0 0.22130317 water fraction, min, max = 0.054002755 2.2277447e-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 = 0.12234109 0 0.22129333 water fraction, min, max = 0.054008156 2.2396216e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4917204e-06, Final residual = 2.3316166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3976912e-09, Final residual = 1.1533187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234647 0 0.22130317 water fraction, min, max = 0.054002758 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234109 0 0.22129333 water fraction, min, max = 0.054008161 2.215865e-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 = 0.12234647 0 0.22130317 water fraction, min, max = 0.054002758 2.215865e-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 = 0.12234109 0 0.22129333 water fraction, min, max = 0.054008161 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6282066e-07, Final residual = 2.1211125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1292244e-09, Final residual = 5.307275e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 266.77 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.24872162 max: 0.59973227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036058169 -> dtInletScale=166.3978 fluxAdjustedLocalCo dtLocalScale=1.0004464, dtInletScale=166.3978 -> dtScale=1.0004464 deltaT = 2.5500084 Time = 1089.88 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 = 0.12233569 0 0.22128353 water fraction, min, max = 0.054013542 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1223303 0 0.22127373 water fraction, min, max = 0.054018906 2.215865e-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 = 0.12233569 0 0.22128353 water fraction, min, max = 0.054013502 2.215865e-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 = 0.12233034 0 0.22127373 water fraction, min, max = 0.054018875 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2462916e-05, Final residual = 5.7831826e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8173226e-09, Final residual = 6.2102835e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1223357 0 0.22128355 water fraction, min, max = 0.054013531 2.2284102e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12233033 0 0.22127373 water fraction, min, max = 0.054018919 2.2409525e-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 = 0.1223357 0 0.22128355 water fraction, min, max = 0.054013526 2.2284102e-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 = 0.12233033 0 0.22127373 water fraction, min, max = 0.054018916 2.2409525e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.487971e-06, Final residual = 2.3158423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3820878e-09, Final residual = 1.0755993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1223357 0 0.22128355 water fraction, min, max = 0.054013529 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12233033 0 0.22127374 water fraction, min, max = 0.054018921 2.215865e-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 = 0.1223357 0 0.22128355 water fraction, min, max = 0.054013529 2.215865e-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 = 0.12233033 0 0.22127374 water fraction, min, max = 0.054018921 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6255316e-07, Final residual = 2.1228484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.131726e-09, Final residual = 5.5360279e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 267.19 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.24873035 max: 0.59974732 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036071125 -> dtInletScale=166.33803 fluxAdjustedLocalCo dtLocalScale=1.0004213, dtInletScale=166.33803 -> dtScale=1.0004213 deltaT = 2.5509253 Time = 1092.43 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 = 0.12232494 0 0.22126396 water fraction, min, max = 0.054024291 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12231957 0 0.22125418 water fraction, min, max = 0.054029643 2.215865e-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 = 0.12232494 0 0.22126396 water fraction, min, max = 0.05402425 2.215865e-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 = 0.1223196 0 0.22125418 water fraction, min, max = 0.054029612 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2433577e-05, Final residual = 5.7747323e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7940958e-09, Final residual = 6.3504429e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232495 0 0.22126398 water fraction, min, max = 0.054024279 2.2280985e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12231959 0 0.22125418 water fraction, min, max = 0.054029656 2.2403291e-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 = 0.12232495 0 0.22126398 water fraction, min, max = 0.054024274 2.2280985e-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 = 0.12231959 0 0.22125418 water fraction, min, max = 0.054029653 2.240329e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4842844e-06, Final residual = 2.3131405e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3856919e-09, Final residual = 1.1645301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232495 0 0.22126398 water fraction, min, max = 0.054024278 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12231959 0 0.22125418 water fraction, min, max = 0.054029658 2.215865e-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 = 0.12232495 0 0.22126398 water fraction, min, max = 0.054024277 2.215865e-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 = 0.12231959 0 0.22125418 water fraction, min, max = 0.054029658 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6232007e-07, Final residual = 2.0878917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0933932e-09, Final residual = 4.8071959e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 267.61 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.2487393 max: 0.5997629 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036084096 -> dtInletScale=166.27824 fluxAdjustedLocalCo dtLocalScale=1.0003953, dtInletScale=166.27824 -> dtScale=1.0003953 deltaT = 2.5518432 Time = 1094.98 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 = 0.12231421 0 0.22124442 water fraction, min, max = 0.054035016 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12230885 0 0.22123466 water fraction, min, max = 0.054040357 2.215865e-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 = 0.12231421 0 0.22124442 water fraction, min, max = 0.054034976 2.215865e-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 = 0.12230889 0 0.22123466 water fraction, min, max = 0.054040327 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.240439e-05, Final residual = 5.7662713e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7937037e-09, Final residual = 6.1441134e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12231422 0 0.22124444 water fraction, min, max = 0.054035005 2.2284369e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12230887 0 0.22123467 water fraction, min, max = 0.054040371 2.2410059e-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 = 0.12231422 0 0.22124444 water fraction, min, max = 0.054035 2.2284369e-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 = 0.12230888 0 0.22123467 water fraction, min, max = 0.054040367 2.2410059e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4806403e-06, Final residual = 2.2878734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3807313e-09, Final residual = 1.1618971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12231423 0 0.22124444 water fraction, min, max = 0.054035003 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12230888 0 0.22123467 water fraction, min, max = 0.054040373 2.215865e-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 = 0.12231423 0 0.22124444 water fraction, min, max = 0.054035003 2.215865e-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 = 0.12230888 0 0.22123467 water fraction, min, max = 0.054040372 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6208285e-07, Final residual = 2.1049567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0983648e-09, Final residual = 5.2902906e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 268.04 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.24874848 max: 0.599779 fluxAdjustedLocalCo inlet-based: CoInlet=0.003609708 -> dtInletScale=166.21843 fluxAdjustedLocalCo dtLocalScale=1.0003685, dtInletScale=166.21843 -> dtScale=1.0003685 deltaT = 2.5527621 Time = 1097.53 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 = 0.12230351 0 0.22122493 water fraction, min, max = 0.05404572 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12229816 0 0.22121519 water fraction, min, max = 0.054051049 2.215865e-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 = 0.12230351 0 0.22122493 water fraction, min, max = 0.05404568 2.215865e-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 = 0.12229819 0 0.22121519 water fraction, min, max = 0.054051019 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2375316e-05, Final residual = 5.7577675e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.809303e-09, Final residual = 6.3157112e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12230352 0 0.22122495 water fraction, min, max = 0.054045708 2.2281428e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12229818 0 0.22121519 water fraction, min, max = 0.054051063 2.2404177e-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 = 0.12230352 0 0.22122495 water fraction, min, max = 0.054045703 2.2281428e-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 = 0.12229819 0 0.22121519 water fraction, min, max = 0.05405106 2.2404177e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4769759e-06, Final residual = 2.2893439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3484427e-09, Final residual = 1.0487887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12230352 0 0.22122495 water fraction, min, max = 0.054045707 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12229818 0 0.22121519 water fraction, min, max = 0.054051065 2.215865e-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 = 0.12230352 0 0.22122495 water fraction, min, max = 0.054045706 2.215865e-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 = 0.12229819 0 0.22121519 water fraction, min, max = 0.054051065 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6177555e-07, Final residual = 2.0990118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1262018e-09, Final residual = 5.7087807e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 268.49 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.24875788 max: 0.59979563 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036110079 -> dtInletScale=166.1586 fluxAdjustedLocalCo dtLocalScale=1.0003407, dtInletScale=166.1586 -> dtScale=1.0003407 deltaT = 2.5527621 Time = 1100.09 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 = 0.12229283 0 0.22120548 water fraction, min, max = 0.054056399 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228749 0 0.22119576 water fraction, min, max = 0.054061716 2.215865e-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 = 0.12229283 0 0.22120548 water fraction, min, max = 0.054056359 2.215865e-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 = 0.12228753 0 0.22119576 water fraction, min, max = 0.054061686 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.234152e-05, Final residual = 5.7416348e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7572397e-09, Final residual = 6.2165142e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12229284 0 0.2212055 water fraction, min, max = 0.054056388 2.2281747e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228752 0 0.22119577 water fraction, min, max = 0.054061729 2.2404814e-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 = 0.12229284 0 0.2212055 water fraction, min, max = 0.054056383 2.2281746e-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 = 0.12228752 0 0.22119577 water fraction, min, max = 0.054061726 2.2404814e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4724121e-06, Final residual = 2.2726808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3377376e-09, Final residual = 1.0541772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12229284 0 0.2212055 water fraction, min, max = 0.054056386 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228752 0 0.22119577 water fraction, min, max = 0.054061731 2.215865e-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 = 0.12229284 0 0.2212055 water fraction, min, max = 0.054056386 2.215865e-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 = 0.12228752 0 0.22119577 water fraction, min, max = 0.054061731 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6137718e-07, Final residual = 2.0957866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0961047e-09, Final residual = 5.2362931e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 268.92 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.24867792 max: 0.59959679 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036110079 -> dtInletScale=166.1586 fluxAdjustedLocalCo dtLocalScale=1.0006725, dtInletScale=166.1586 -> dtScale=1.0006725 deltaT = 2.5536824 Time = 1102.64 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 = 0.12228218 0 0.22118607 water fraction, min, max = 0.054067054 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227685 0 0.22117638 water fraction, min, max = 0.05407236 2.215865e-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 = 0.12228218 0 0.22118607 water fraction, min, max = 0.054067014 2.215865e-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 = 0.12227688 0 0.22117638 water fraction, min, max = 0.05407233 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2312844e-05, Final residual = 5.7334017e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7637002e-09, Final residual = 6.1614841e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228219 0 0.22118609 water fraction, min, max = 0.054067043 2.2282615e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227687 0 0.22117638 water fraction, min, max = 0.054072373 2.240655e-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 = 0.12228219 0 0.22118609 water fraction, min, max = 0.054067038 2.2282615e-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 = 0.12227688 0 0.22117638 water fraction, min, max = 0.05407237 2.240655e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4688003e-06, Final residual = 2.2757339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3509008e-09, Final residual = 1.114012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228219 0 0.22118609 water fraction, min, max = 0.054067041 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227687 0 0.22117638 water fraction, min, max = 0.054072375 2.215865e-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 = 0.12228219 0 0.22118609 water fraction, min, max = 0.054067041 2.215865e-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 = 0.12227687 0 0.22117638 water fraction, min, max = 0.054072375 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6113008e-07, Final residual = 2.0845972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0941103e-09, Final residual = 5.2680791e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 269.41 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.24868776 max: 0.59961445 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036123096 -> dtInletScale=166.09872 fluxAdjustedLocalCo dtLocalScale=1.000643, dtInletScale=166.09872 -> dtScale=1.000643 deltaT = 2.5546036 Time = 1105.19 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 = 0.12227154 0 0.2211667 water fraction, min, max = 0.054077687 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12226623 0 0.22115703 water fraction, min, max = 0.054082982 2.215865e-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 = 0.12227154 0 0.22116671 water fraction, min, max = 0.054077647 2.215865e-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 = 0.12226626 0 0.22115703 water fraction, min, max = 0.054082952 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2284193e-05, Final residual = 5.7250207e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7696554e-09, Final residual = 6.3966914e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227155 0 0.22116673 water fraction, min, max = 0.054077676 2.2278513e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12226625 0 0.22115703 water fraction, min, max = 0.054082995 2.2398349e-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 = 0.12227155 0 0.22116673 water fraction, min, max = 0.054077671 2.2278513e-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 = 0.12226625 0 0.22115703 water fraction, min, max = 0.054082992 2.2398349e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4652107e-06, Final residual = 2.2612147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3461197e-09, Final residual = 1.1832539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227156 0 0.22116673 water fraction, min, max = 0.054077674 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12226625 0 0.22115703 water fraction, min, max = 0.054082997 2.215865e-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 = 0.12227156 0 0.22116673 water fraction, min, max = 0.054077674 2.215865e-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 = 0.12226625 0 0.22115703 water fraction, min, max = 0.054082997 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6089454e-07, Final residual = 2.0626412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0654571e-09, Final residual = 4.8475276e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 269.87 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.24869782 max: 0.59963264 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036136128 -> dtInletScale=166.03882 fluxAdjustedLocalCo dtLocalScale=1.0006126, dtInletScale=166.03882 -> dtScale=1.0006126 deltaT = 2.5555259 Time = 1107.75 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 = 0.12226093 0 0.22114738 water fraction, min, max = 0.054088298 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12225563 0 0.22113772 water fraction, min, max = 0.054093582 2.215865e-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 = 0.12226093 0 0.22114738 water fraction, min, max = 0.054088258 2.215865e-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 = 0.12225566 0 0.22113772 water fraction, min, max = 0.054093552 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2255778e-05, Final residual = 5.7166751e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7644147e-09, Final residual = 6.0495342e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12226094 0 0.2211474 water fraction, min, max = 0.054088287 2.228482e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12225565 0 0.22113773 water fraction, min, max = 0.054093596 2.241096e-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 = 0.12226094 0 0.2211474 water fraction, min, max = 0.054088282 2.2284819e-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 = 0.12225565 0 0.22113773 water fraction, min, max = 0.054093592 2.241096e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4616222e-06, Final residual = 9.9894207e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0021606e-08, Final residual = 2.0699711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12226094 0 0.2211474 water fraction, min, max = 0.054088286 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12225565 0 0.22113773 water fraction, min, max = 0.054093597 2.215865e-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 = 0.12226094 0 0.2211474 water fraction, min, max = 0.054088285 2.215865e-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 = 0.12225565 0 0.22113773 water fraction, min, max = 0.054093597 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6171503e-07, Final residual = 2.2600711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2744219e-09, Final residual = 7.6010245e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 270.36 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.24870811 max: 0.59965134 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036149173 -> dtInletScale=165.9789 fluxAdjustedLocalCo dtLocalScale=1.0005814, dtInletScale=165.9789 -> dtScale=1.0005814 deltaT = 2.5564491 Time = 1110.31 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 = 0.12225034 0 0.22112809 water fraction, min, max = 0.054098887 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12224505 0 0.22111846 water fraction, min, max = 0.05410416 2.215865e-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 = 0.12225034 0 0.22112809 water fraction, min, max = 0.054098848 2.215865e-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 = 0.12224508 0 0.22111846 water fraction, min, max = 0.05410413 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2227489e-05, Final residual = 5.7126321e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7383877e-09, Final residual = 6.062418e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12225035 0 0.22112811 water fraction, min, max = 0.054098876 2.228302e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12224507 0 0.22111846 water fraction, min, max = 0.054104174 2.2407362e-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 = 0.12225035 0 0.22112811 water fraction, min, max = 0.054098871 2.228302e-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 = 0.12224508 0 0.22111846 water fraction, min, max = 0.05410417 2.2407362e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4580716e-06, Final residual = 9.9218117e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9393487e-09, Final residual = 2.0675167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12225035 0 0.22112811 water fraction, min, max = 0.054098875 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12224507 0 0.22111846 water fraction, min, max = 0.054104176 2.215865e-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 = 0.12225035 0 0.22112811 water fraction, min, max = 0.054098874 2.215865e-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 = 0.12224507 0 0.22111846 water fraction, min, max = 0.054104175 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6143067e-07, Final residual = 2.2528419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.284539e-09, Final residual = 7.8027218e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 270.81 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.24871861 max: 0.59967057 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036162233 -> dtInletScale=165.91896 fluxAdjustedLocalCo dtLocalScale=1.0005494, dtInletScale=165.91896 -> dtScale=1.0005494 deltaT = 2.5573733 Time = 1112.86 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 = 0.12223977 0 0.22110884 water fraction, min, max = 0.054109455 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223449 0 0.22109923 water fraction, min, max = 0.054114717 2.215865e-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 = 0.12223978 0 0.22110884 water fraction, min, max = 0.054109415 2.215865e-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 = 0.12223453 0 0.22109923 water fraction, min, max = 0.054114687 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2199276e-05, Final residual = 5.7043226e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7632183e-09, Final residual = 6.0546269e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223979 0 0.22110887 water fraction, min, max = 0.054109444 2.2282919e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223451 0 0.22109923 water fraction, min, max = 0.05411473 2.240716e-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 = 0.12223979 0 0.22110887 water fraction, min, max = 0.054109439 2.2282919e-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 = 0.12223452 0 0.22109923 water fraction, min, max = 0.054114727 2.2407159e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4545257e-06, Final residual = 9.8753128e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9069563e-09, Final residual = 2.0619634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223979 0 0.22110887 water fraction, min, max = 0.054109442 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223452 0 0.22109923 water fraction, min, max = 0.054114732 2.215865e-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 = 0.12223979 0 0.22110887 water fraction, min, max = 0.054109442 2.215865e-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 = 0.12223452 0 0.22109923 water fraction, min, max = 0.054114732 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6118047e-07, Final residual = 2.2460999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2631221e-09, Final residual = 7.4789339e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 271.26 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.24872934 max: 0.59969031 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036175307 -> dtInletScale=165.85899 fluxAdjustedLocalCo dtLocalScale=1.0005164, dtInletScale=165.85899 -> dtScale=1.0005164 deltaT = 2.5582986 Time = 1115.42 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 = 0.12222923 0 0.22108963 water fraction, min, max = 0.054120001 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12222396 0 0.22108004 water fraction, min, max = 0.054125252 2.215865e-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 = 0.12222923 0 0.22108964 water fraction, min, max = 0.054119961 2.215865e-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 = 0.12222399 0 0.22108004 water fraction, min, max = 0.054125222 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2171224e-05, Final residual = 5.6959115e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7497799e-09, Final residual = 6.1373429e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12222924 0 0.22108966 water fraction, min, max = 0.054119989 2.2281622e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12222398 0 0.22108004 water fraction, min, max = 0.054125265 2.2404565e-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 = 0.12222924 0 0.22108966 water fraction, min, max = 0.054119985 2.2281621e-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 = 0.12222398 0 0.22108004 water fraction, min, max = 0.054125262 2.2404565e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4510186e-06, Final residual = 9.8245903e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8542549e-09, Final residual = 2.0780976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12222924 0 0.22108966 water fraction, min, max = 0.054119988 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12222398 0 0.22108004 water fraction, min, max = 0.054125267 2.215865e-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 = 0.12222924 0 0.22108966 water fraction, min, max = 0.054119987 2.215865e-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 = 0.12222398 0 0.22108004 water fraction, min, max = 0.054125267 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6094571e-07, Final residual = 2.2353077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2579315e-09, Final residual = 7.9724145e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 271.71 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.24874029 max: 0.59971057 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036188395 -> dtInletScale=165.79901 fluxAdjustedLocalCo dtLocalScale=1.0004826, dtInletScale=165.79901 -> dtScale=1.0004826 deltaT = 2.5592248 Time = 1117.98 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 = 0.1222187 0 0.22107047 water fraction, min, max = 0.054130525 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12221344 0 0.22106089 water fraction, min, max = 0.054135765 2.215865e-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 = 0.12221871 0 0.22107047 water fraction, min, max = 0.054130485 2.215865e-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 = 0.12221348 0 0.22106089 water fraction, min, max = 0.054135735 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2143289e-05, Final residual = 5.6874855e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7070236e-09, Final residual = 6.5506794e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12221872 0 0.22107049 water fraction, min, max = 0.054130513 2.2273627e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12221347 0 0.22106089 water fraction, min, max = 0.054135779 2.2388577e-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 = 0.12221872 0 0.22107049 water fraction, min, max = 0.054130509 2.2273626e-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 = 0.12221347 0 0.22106089 water fraction, min, max = 0.054135775 2.2388577e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4475554e-06, Final residual = 9.745773e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7677215e-09, Final residual = 2.0665717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12221872 0 0.22107049 water fraction, min, max = 0.054130512 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12221347 0 0.22106089 water fraction, min, max = 0.054135781 2.215865e-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 = 0.12221872 0 0.22107049 water fraction, min, max = 0.054130512 2.215865e-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 = 0.12221347 0 0.22106089 water fraction, min, max = 0.05413578 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6069529e-07, Final residual = 2.2281764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.26077e-09, Final residual = 7.7387437e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 272.16 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.24875146 max: 0.59973134 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036201497 -> dtInletScale=165.739 fluxAdjustedLocalCo dtLocalScale=1.000448, dtInletScale=165.739 -> dtScale=1.000448 deltaT = 2.5601521 Time = 1120.54 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 = 0.1222082 0 0.22105133 water fraction, min, max = 0.054141027 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12220295 0 0.22104178 water fraction, min, max = 0.054146257 2.215865e-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 = 0.1222082 0 0.22105134 water fraction, min, max = 0.054140988 2.215865e-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 = 0.12220299 0 0.22104178 water fraction, min, max = 0.054146227 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2115493e-05, Final residual = 5.6793592e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.702667e-09, Final residual = 6.3549437e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12220821 0 0.22105136 water fraction, min, max = 0.054141016 2.2276685e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12220297 0 0.22104178 water fraction, min, max = 0.054146271 2.2394692e-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 = 0.12220821 0 0.22105136 water fraction, min, max = 0.054141011 2.2276684e-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 = 0.12220298 0 0.22104178 water fraction, min, max = 0.054146267 2.2394692e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4440708e-06, Final residual = 9.7414249e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7596521e-09, Final residual = 2.0009968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12220821 0 0.22105136 water fraction, min, max = 0.054141015 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12220298 0 0.22104178 water fraction, min, max = 0.054146273 2.215865e-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 = 0.12220821 0 0.22105136 water fraction, min, max = 0.054141014 2.215865e-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 = 0.12220298 0 0.22104178 water fraction, min, max = 0.054146272 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.603825e-07, Final residual = 2.2366901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2498034e-09, Final residual = 7.6585067e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 272.66 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.24876284 max: 0.59975264 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036214613 -> dtInletScale=165.67897 fluxAdjustedLocalCo dtLocalScale=1.0004124, dtInletScale=165.67897 -> dtScale=1.0004124 deltaT = 2.5610804 Time = 1123.1 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 = 0.12219772 0 0.22103224 water fraction, min, max = 0.054151509 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219248 0 0.2210227 water fraction, min, max = 0.054156728 2.215865e-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 = 0.12219772 0 0.22103224 water fraction, min, max = 0.054151469 2.215865e-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 = 0.12219251 0 0.22102271 water fraction, min, max = 0.054156698 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2087805e-05, Final residual = 5.6706502e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7092573e-09, Final residual = 6.100905e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219773 0 0.22103227 water fraction, min, max = 0.054151498 2.2280642e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1221925 0 0.22102271 water fraction, min, max = 0.054156741 2.2402605e-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 = 0.12219773 0 0.22103227 water fraction, min, max = 0.054151493 2.2280642e-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 = 0.12219251 0 0.22102271 water fraction, min, max = 0.054156738 2.2402605e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4406085e-06, Final residual = 9.6500737e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6867084e-09, Final residual = 2.035322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219773 0 0.22103227 water fraction, min, max = 0.054151496 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219251 0 0.22102271 water fraction, min, max = 0.054156743 2.215865e-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 = 0.12219773 0 0.22103227 water fraction, min, max = 0.054151496 2.215865e-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 = 0.12219251 0 0.22102271 water fraction, min, max = 0.054156743 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6016857e-07, Final residual = 2.2201597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2451456e-09, Final residual = 7.9502744e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 273.11 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.24877445 max: 0.59977444 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036227744 -> dtInletScale=165.61892 fluxAdjustedLocalCo dtLocalScale=1.0003761, dtInletScale=165.61892 -> dtScale=1.0003761 deltaT = 2.5620096 Time = 1125.66 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 = 0.12218726 0 0.22101319 water fraction, min, max = 0.054161969 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218203 0 0.22100367 water fraction, min, max = 0.054167177 2.215865e-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 = 0.12218726 0 0.22101319 water fraction, min, max = 0.054161929 2.215865e-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 = 0.12218207 0 0.22100367 water fraction, min, max = 0.054167147 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2060285e-05, Final residual = 5.6628351e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.680786e-09, Final residual = 6.2783459e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218727 0 0.22101321 water fraction, min, max = 0.054161958 2.2276937e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218205 0 0.22100367 water fraction, min, max = 0.054167191 2.2395198e-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 = 0.12218727 0 0.22101321 water fraction, min, max = 0.054161953 2.2276937e-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 = 0.12218206 0 0.22100367 water fraction, min, max = 0.054167187 2.2395198e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4371539e-06, Final residual = 9.6255233e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6626632e-09, Final residual = 2.0340961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218727 0 0.22101321 water fraction, min, max = 0.054161956 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218206 0 0.22100367 water fraction, min, max = 0.054167193 2.215865e-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 = 0.12218727 0 0.22101321 water fraction, min, max = 0.054161956 2.215865e-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 = 0.12218206 0 0.22100367 water fraction, min, max = 0.054167192 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5991684e-07, Final residual = 2.2150894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.216466e-09, Final residual = 7.6216718e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 273.55 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.24878627 max: 0.59979676 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036240889 -> dtInletScale=165.55885 fluxAdjustedLocalCo dtLocalScale=1.0003389, dtInletScale=165.55885 -> dtScale=1.0003389 deltaT = 2.5620096 Time = 1128.23 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 = 0.12217682 0 0.22099418 water fraction, min, max = 0.054172406 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12217161 0 0.22098468 water fraction, min, max = 0.054177601 2.215865e-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 = 0.12217682 0 0.22099418 water fraction, min, max = 0.054172366 2.215865e-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 = 0.12217164 0 0.22098468 water fraction, min, max = 0.054177572 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2027931e-05, Final residual = 5.6465436e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6835584e-09, Final residual = 6.1618075e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12217683 0 0.2209942 water fraction, min, max = 0.054172395 2.2277804e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12217163 0 0.22098468 water fraction, min, max = 0.054177615 2.2396931e-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 = 0.12217684 0 0.2209942 water fraction, min, max = 0.05417239 2.2277804e-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 = 0.12217163 0 0.22098468 water fraction, min, max = 0.054177612 2.2396931e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.432765e-06, Final residual = 9.5772261e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5977762e-09, Final residual = 1.9716833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12217684 0 0.2209942 water fraction, min, max = 0.054172393 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12217163 0 0.22098469 water fraction, min, max = 0.054177617 2.215865e-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 = 0.12217684 0 0.2209942 water fraction, min, max = 0.054172393 2.215865e-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 = 0.12217163 0 0.22098469 water fraction, min, max = 0.054177617 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.594648e-07, Final residual = 2.2165453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2366871e-09, Final residual = 7.2354907e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 274 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.24870803 max: 0.59960194 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036240889 -> dtInletScale=165.55885 fluxAdjustedLocalCo dtLocalScale=1.0006639, dtInletScale=165.55885 -> dtScale=1.0006639 deltaT = 2.5629403 Time = 1130.79 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 = 0.12216641 0 0.22097521 water fraction, min, max = 0.05418282 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1221612 0 0.22096573 water fraction, min, max = 0.054188005 2.215865e-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 = 0.12216641 0 0.22097521 water fraction, min, max = 0.05418278 2.215865e-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 = 0.12216124 0 0.22096573 water fraction, min, max = 0.054187976 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2000742e-05, Final residual = 5.6382801e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6710905e-09, Final residual = 6.0156599e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12216642 0 0.22097523 water fraction, min, max = 0.054182809 2.2280446e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12216123 0 0.22096573 water fraction, min, max = 0.054188019 2.2402215e-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 = 0.12216642 0 0.22097523 water fraction, min, max = 0.054182804 2.2280446e-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 = 0.12216123 0 0.22096573 water fraction, min, max = 0.054188015 2.2402215e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4293829e-06, Final residual = 9.5524759e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6049791e-09, Final residual = 2.0389121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12216642 0 0.22097523 water fraction, min, max = 0.054182807 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12216123 0 0.22096573 water fraction, min, max = 0.054188021 2.215865e-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 = 0.12216642 0 0.22097523 water fraction, min, max = 0.054182807 2.215865e-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 = 0.12216123 0 0.22096573 water fraction, min, max = 0.05418802 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5926418e-07, Final residual = 2.200114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2135139e-09, Final residual = 7.2715769e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 274.44 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.24872028 max: 0.59962526 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036254053 -> dtInletScale=165.49874 fluxAdjustedLocalCo dtLocalScale=1.000625, dtInletScale=165.49874 -> dtScale=1.000625 deltaT = 2.5638719 Time = 1133.35 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 = 0.12215602 0 0.22095628 water fraction, min, max = 0.054193213 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12215082 0 0.22094682 water fraction, min, max = 0.054198387 2.215865e-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 = 0.12215602 0 0.22095628 water fraction, min, max = 0.054193173 2.215865e-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 = 0.12215085 0 0.22094682 water fraction, min, max = 0.054198358 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1973646e-05, Final residual = 5.6301997e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6497472e-09, Final residual = 5.9608075e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12215603 0 0.2209563 water fraction, min, max = 0.054193202 2.2280932e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12215084 0 0.22094682 water fraction, min, max = 0.054198401 2.2403186e-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 = 0.12215603 0 0.2209563 water fraction, min, max = 0.054193197 2.2280932e-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 = 0.12215085 0 0.22094682 water fraction, min, max = 0.054198398 2.2403186e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4259993e-06, Final residual = 9.4761626e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5105516e-09, Final residual = 2.0156372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12215603 0 0.2209563 water fraction, min, max = 0.0541932 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12215085 0 0.22094682 water fraction, min, max = 0.054198403 2.215865e-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 = 0.12215603 0 0.2209563 water fraction, min, max = 0.0541932 2.215865e-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 = 0.12215085 0 0.22094682 water fraction, min, max = 0.054198403 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5899778e-07, Final residual = 2.1964294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2231511e-09, Final residual = 7.1216533e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 274.9 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.24873275 max: 0.5996491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036267232 -> dtInletScale=165.4386 fluxAdjustedLocalCo dtLocalScale=1.0005852, dtInletScale=165.4386 -> dtScale=1.0005852 deltaT = 2.5648046 Time = 1135.92 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 = 0.12214564 0 0.22093738 water fraction, min, max = 0.054203585 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214046 0 0.22092794 water fraction, min, max = 0.054208749 2.215865e-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 = 0.12214565 0 0.22093738 water fraction, min, max = 0.054203546 2.215865e-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 = 0.12214049 0 0.22092794 water fraction, min, max = 0.05420872 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1946582e-05, Final residual = 5.6220721e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6400643e-09, Final residual = 6.2531619e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214566 0 0.2209374 water fraction, min, max = 0.054203574 2.2276054e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214048 0 0.22092794 water fraction, min, max = 0.054208763 2.2393431e-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 = 0.12214566 0 0.2209374 water fraction, min, max = 0.054203569 2.2276054e-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 = 0.12214049 0 0.22092794 water fraction, min, max = 0.05420876 2.2393431e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4226572e-06, Final residual = 9.4398499e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4587688e-09, Final residual = 1.9770776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214566 0 0.2209374 water fraction, min, max = 0.054203573 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214048 0 0.22092795 water fraction, min, max = 0.054208765 2.215865e-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 = 0.12214566 0 0.2209374 water fraction, min, max = 0.054203572 2.215865e-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 = 0.12214048 0 0.22092795 water fraction, min, max = 0.054208764 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5872133e-07, Final residual = 2.1964269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2017381e-09, Final residual = 7.2822294e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 275.34 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.24874543 max: 0.59967344 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036280425 -> dtInletScale=165.37844 fluxAdjustedLocalCo dtLocalScale=1.0005446, dtInletScale=165.37844 -> dtScale=1.0005446 deltaT = 2.5657382 Time = 1138.48 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 = 0.12213529 0 0.22091852 water fraction, min, max = 0.054213936 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12213012 0 0.2209091 water fraction, min, max = 0.05421909 2.215865e-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 = 0.12213529 0 0.22091853 water fraction, min, max = 0.054213897 2.215865e-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 = 0.12213015 0 0.2209091 water fraction, min, max = 0.054219061 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1919756e-05, Final residual = 5.6141379e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6480195e-09, Final residual = 5.9793527e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1221353 0 0.22091855 water fraction, min, max = 0.054213925 2.2280435e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12213014 0 0.22090911 water fraction, min, max = 0.054219104 2.2402193e-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 = 0.1221353 0 0.22091855 water fraction, min, max = 0.05421392 2.2280435e-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 = 0.12213014 0 0.22090911 water fraction, min, max = 0.054219101 2.2402193e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4192761e-06, Final residual = 9.3894172e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4191584e-09, Final residual = 1.9629733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12213531 0 0.22091855 water fraction, min, max = 0.054213924 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12213014 0 0.22090911 water fraction, min, max = 0.054219106 2.215865e-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 = 0.12213531 0 0.22091855 water fraction, min, max = 0.054213923 2.215865e-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 = 0.12213014 0 0.22090911 water fraction, min, max = 0.054219105 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5849564e-07, Final residual = 2.1883665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2095972e-09, Final residual = 7.9177804e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 275.79 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.24875832 max: 0.59969829 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036293632 -> dtInletScale=165.31826 fluxAdjustedLocalCo dtLocalScale=1.0005031, dtInletScale=165.31826 -> dtScale=1.0005031 deltaT = 2.5666729 Time = 1141.05 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 = 0.12212496 0 0.22089971 water fraction, min, max = 0.054224267 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1221198 0 0.2208903 water fraction, min, max = 0.05422941 2.215865e-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 = 0.12212496 0 0.22089971 water fraction, min, max = 0.054224228 2.215865e-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 = 0.12211983 0 0.2208903 water fraction, min, max = 0.054229381 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1893042e-05, Final residual = 5.6063319e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6357361e-09, Final residual = 5.9720637e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12212497 0 0.22089973 water fraction, min, max = 0.054224256 2.227941e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211982 0 0.22089031 water fraction, min, max = 0.054229424 2.2400143e-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 = 0.12212497 0 0.22089973 water fraction, min, max = 0.054224251 2.227941e-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 = 0.12211982 0 0.22089031 water fraction, min, max = 0.054229421 2.2400143e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4159329e-06, Final residual = 9.3572958e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3875751e-09, Final residual = 1.9261555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12212498 0 0.22089973 water fraction, min, max = 0.054224255 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211982 0 0.22089031 water fraction, min, max = 0.054229426 2.215865e-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 = 0.12212498 0 0.22089973 water fraction, min, max = 0.054224254 2.215865e-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 = 0.12211982 0 0.22089031 water fraction, min, max = 0.054229426 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5822783e-07, Final residual = 2.1903593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2118182e-09, Final residual = 7.0564612e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 276.25 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.24877144 max: 0.59972364 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036306854 -> dtInletScale=165.25805 fluxAdjustedLocalCo dtLocalScale=1.0004608, dtInletScale=165.25805 -> dtScale=1.0004608 deltaT = 2.5676086 Time = 1143.62 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 = 0.12211465 0 0.22088092 water fraction, min, max = 0.054234577 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1221095 0 0.22087154 water fraction, min, max = 0.05423971 2.215865e-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 = 0.12211465 0 0.22088092 water fraction, min, max = 0.054234538 2.215865e-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 = 0.12210953 0 0.22087154 water fraction, min, max = 0.054239681 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1866363e-05, Final residual = 5.5986233e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.622452e-09, Final residual = 6.5629288e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211466 0 0.22088095 water fraction, min, max = 0.054234566 2.2270327e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210952 0 0.22087154 water fraction, min, max = 0.054239724 2.2381979e-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 = 0.12211466 0 0.22088095 water fraction, min, max = 0.054234561 2.2270327e-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 = 0.12210952 0 0.22087154 water fraction, min, max = 0.054239721 2.2381979e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4126415e-06, Final residual = 9.2731296e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2918316e-09, Final residual = 1.9573526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211466 0 0.22088095 water fraction, min, max = 0.054234565 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210952 0 0.22087154 water fraction, min, max = 0.054239726 2.215865e-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 = 0.12211466 0 0.22088095 water fraction, min, max = 0.054234564 2.215865e-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 = 0.12210952 0 0.22087154 water fraction, min, max = 0.054239725 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5803119e-07, Final residual = 2.1781147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.178808e-09, Final residual = 7.2993393e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 276.7 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.24878476 max: 0.59974951 fluxAdjustedLocalCo inlet-based: CoInlet=0.003632009 -> dtInletScale=165.19783 fluxAdjustedLocalCo dtLocalScale=1.0004177, dtInletScale=165.19783 -> dtScale=1.0004177 deltaT = 2.5685454 Time = 1146.19 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 = 0.12210436 0 0.22086218 water fraction, min, max = 0.054244866 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12209922 0 0.22085281 water fraction, min, max = 0.054249989 2.215865e-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 = 0.12210436 0 0.22086218 water fraction, min, max = 0.054244827 2.215865e-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 = 0.12209925 0 0.22085282 water fraction, min, max = 0.05424996 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1839873e-05, Final residual = 5.5904626e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.629157e-09, Final residual = 6.1249051e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210437 0 0.2208622 water fraction, min, max = 0.054244855 2.2276351e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12209924 0 0.22085282 water fraction, min, max = 0.054250003 2.2394026e-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 = 0.12210437 0 0.2208622 water fraction, min, max = 0.054244851 2.2276351e-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 = 0.12209924 0 0.22085282 water fraction, min, max = 0.05425 2.2394025e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4093268e-06, Final residual = 9.2649409e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2951616e-09, Final residual = 1.9544098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210438 0 0.2208622 water fraction, min, max = 0.054244854 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12209924 0 0.22085282 water fraction, min, max = 0.054250005 2.215865e-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 = 0.12210438 0 0.2208622 water fraction, min, max = 0.054244854 2.215865e-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 = 0.12209924 0 0.22085282 water fraction, min, max = 0.054250005 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5775954e-07, Final residual = 2.1698108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1883811e-09, Final residual = 7.2048616e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 277.16 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.24879831 max: 0.59977588 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036333341 -> dtInletScale=165.13758 fluxAdjustedLocalCo dtLocalScale=1.0003737, dtInletScale=165.13758 -> dtScale=1.0003737 deltaT = 2.5694832 Time = 1148.76 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 = 0.12209409 0 0.22084347 water fraction, min, max = 0.054255135 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12208896 0 0.22083413 water fraction, min, max = 0.054260248 2.215865e-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 = 0.12209409 0 0.22084347 water fraction, min, max = 0.054255097 2.215865e-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 = 0.12208899 0 0.22083413 water fraction, min, max = 0.054260219 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1813498e-05, Final residual = 5.5825929e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6049776e-09, Final residual = 6.0156748e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12209411 0 0.22084349 water fraction, min, max = 0.054255125 2.2277859e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12208898 0 0.22083413 water fraction, min, max = 0.054260262 2.2397041e-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 = 0.12209411 0 0.22084349 water fraction, min, max = 0.05425512 2.2277858e-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 = 0.12208899 0 0.22083413 water fraction, min, max = 0.054260259 2.2397041e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4060704e-06, Final residual = 9.212224e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2229567e-09, Final residual = 1.9156663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12209411 0 0.22084349 water fraction, min, max = 0.054255123 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12208898 0 0.22083413 water fraction, min, max = 0.054260264 2.215865e-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 = 0.12209411 0 0.22084349 water fraction, min, max = 0.054255123 2.215865e-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 = 0.12208899 0 0.22083413 water fraction, min, max = 0.054260264 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.574814e-07, Final residual = 2.1724275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1972648e-09, Final residual = 7.6163566e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 277.62 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.24881206 max: 0.59980275 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036346606 -> dtInletScale=165.07731 fluxAdjustedLocalCo dtLocalScale=1.0003289, dtInletScale=165.07731 -> dtScale=1.0003289 deltaT = 2.5694832 Time = 1151.32 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 = 0.12208385 0 0.2208248 water fraction, min, max = 0.054265382 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12207873 0 0.22081548 water fraction, min, max = 0.054270483 2.215865e-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 = 0.12208385 0 0.2208248 water fraction, min, max = 0.054265344 2.215865e-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 = 0.12207876 0 0.22081548 water fraction, min, max = 0.054270454 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.178242e-05, Final residual = 5.566898e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5856029e-09, Final residual = 5.9948097e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12208386 0 0.22082483 water fraction, min, max = 0.054265371 2.2277091e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12207875 0 0.22081548 water fraction, min, max = 0.054270497 2.2395506e-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 = 0.12208386 0 0.22082483 water fraction, min, max = 0.054265367 2.2277091e-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 = 0.12207875 0 0.22081548 water fraction, min, max = 0.054270494 2.2395506e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4018704e-06, Final residual = 9.1436234e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1975676e-09, Final residual = 1.9727801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12208386 0 0.22082483 water fraction, min, max = 0.05426537 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12207875 0 0.22081548 water fraction, min, max = 0.054270499 2.215865e-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 = 0.12208386 0 0.22082483 water fraction, min, max = 0.05426537 2.215865e-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 = 0.12207875 0 0.22081548 water fraction, min, max = 0.054270499 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5710486e-07, Final residual = 2.1475115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1729337e-09, Final residual = 7.6994245e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 278.08 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.24873518 max: 0.59961111 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036346606 -> dtInletScale=165.07731 fluxAdjustedLocalCo dtLocalScale=1.0006486, dtInletScale=165.07731 -> dtScale=1.0006486 deltaT = 2.5704223 Time = 1153.9 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 = 0.12207362 0 0.22080618 water fraction, min, max = 0.054275607 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12206851 0 0.22079687 water fraction, min, max = 0.054280698 2.215865e-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 = 0.12207362 0 0.22080618 water fraction, min, max = 0.054275568 2.215865e-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 = 0.12206854 0 0.22079687 water fraction, min, max = 0.054280669 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1756401e-05, Final residual = 5.5592618e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5948067e-09, Final residual = 5.7323976e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12207363 0 0.2208062 water fraction, min, max = 0.054275596 2.2283809e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12206853 0 0.22079687 water fraction, min, max = 0.054280712 2.240894e-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 = 0.12207363 0 0.2208062 water fraction, min, max = 0.054275592 2.2283809e-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 = 0.12206854 0 0.22079687 water fraction, min, max = 0.054280708 2.240894e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3986281e-06, Final residual = 9.1017912e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1385822e-09, Final residual = 1.9444968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12207363 0 0.2208062 water fraction, min, max = 0.054275595 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12206853 0 0.22079687 water fraction, min, max = 0.054280714 2.215865e-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 = 0.12207363 0 0.2208062 water fraction, min, max = 0.054275594 2.215865e-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 = 0.12206854 0 0.22079687 water fraction, min, max = 0.054280713 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5686046e-07, Final residual = 2.1453803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1571262e-09, Final residual = 7.3773023e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 278.52 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.24874935 max: 0.59963897 fluxAdjustedLocalCo inlet-based: CoInlet=0.003635989 -> dtInletScale=165.017 fluxAdjustedLocalCo dtLocalScale=1.0006021, dtInletScale=165.017 -> dtScale=1.0006021 deltaT = 2.5713625 Time = 1156.47 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 = 0.12206342 0 0.22078759 water fraction, min, max = 0.054285811 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12205832 0 0.2207783 water fraction, min, max = 0.054290893 2.215865e-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 = 0.12206342 0 0.22078759 water fraction, min, max = 0.054285773 2.215865e-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 = 0.12205835 0 0.2207783 water fraction, min, max = 0.054290864 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1730368e-05, Final residual = 5.5514145e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5753113e-09, Final residual = 6.0809289e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12206343 0 0.22078761 water fraction, min, max = 0.054285801 2.227566e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12205834 0 0.2207783 water fraction, min, max = 0.054290907 2.2392644e-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 = 0.12206343 0 0.22078761 water fraction, min, max = 0.054285796 2.227566e-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 = 0.12205834 0 0.2207783 water fraction, min, max = 0.054290903 2.2392644e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.395377e-06, Final residual = 9.0610352e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1073746e-09, Final residual = 1.9180379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12206343 0 0.22078761 water fraction, min, max = 0.0542858 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12205834 0 0.2207783 water fraction, min, max = 0.054290908 2.215865e-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 = 0.12206343 0 0.22078761 water fraction, min, max = 0.054285799 2.215865e-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 = 0.12205834 0 0.2207783 water fraction, min, max = 0.054290908 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5661851e-07, Final residual = 2.1473637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1689009e-09, Final residual = 7.2564407e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 278.97 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.24876374 max: 0.59966733 fluxAdjustedLocalCo inlet-based: CoInlet=0.003637319 -> dtInletScale=164.95666 fluxAdjustedLocalCo dtLocalScale=1.0005548, dtInletScale=164.95666 -> dtScale=1.0005548 deltaT = 2.5723037 Time = 1159.04 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 = 0.12205323 0 0.22076903 water fraction, min, max = 0.054295996 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204814 0 0.22075976 water fraction, min, max = 0.054301067 2.215865e-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 = 0.12205323 0 0.22076903 water fraction, min, max = 0.054295958 2.215865e-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 = 0.12204817 0 0.22075976 water fraction, min, max = 0.054301038 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1704523e-05, Final residual = 5.5434661e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.571423e-09, Final residual = 5.9563037e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12205324 0 0.22076905 water fraction, min, max = 0.054295986 2.2277356e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204816 0 0.22075976 water fraction, min, max = 0.054301081 2.2396035e-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 = 0.12205324 0 0.22076905 water fraction, min, max = 0.054295981 2.2277356e-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 = 0.12204817 0 0.22075976 water fraction, min, max = 0.054301078 2.2396035e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3921741e-06, Final residual = 9.0233623e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0815805e-09, Final residual = 1.911346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12205325 0 0.22076905 water fraction, min, max = 0.054295984 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204817 0 0.22075976 water fraction, min, max = 0.054301083 2.215865e-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 = 0.12205325 0 0.22076905 water fraction, min, max = 0.054295984 2.215865e-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 = 0.12204817 0 0.22075977 water fraction, min, max = 0.054301083 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5635538e-07, Final residual = 2.1425321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1606218e-09, Final residual = 7.309734e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 279.43 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.24877833 max: 0.59969618 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036386503 -> dtInletScale=164.89631 fluxAdjustedLocalCo dtLocalScale=1.0005066, dtInletScale=164.89631 -> dtScale=1.0005066 deltaT = 2.5732459 Time = 1161.61 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 = 0.12204307 0 0.22075051 water fraction, min, max = 0.054306161 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12203799 0 0.22074126 water fraction, min, max = 0.054311222 2.215865e-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 = 0.12204307 0 0.22075051 water fraction, min, max = 0.054306122 2.215865e-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 = 0.12203802 0 0.22074126 water fraction, min, max = 0.054311193 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1678761e-05, Final residual = 5.5355682e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5762104e-09, Final residual = 5.8439445e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204308 0 0.22075053 water fraction, min, max = 0.05430615 2.2278437e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12203801 0 0.22074126 water fraction, min, max = 0.054311236 2.2398198e-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 = 0.12204308 0 0.22075053 water fraction, min, max = 0.054306146 2.2278437e-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 = 0.12203801 0 0.22074126 water fraction, min, max = 0.054311232 2.2398198e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3889697e-06, Final residual = 8.9802916e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0195132e-09, Final residual = 1.8974823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204308 0 0.22075053 water fraction, min, max = 0.054306149 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12203801 0 0.22074126 water fraction, min, max = 0.054311238 2.215865e-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 = 0.12204308 0 0.22075053 water fraction, min, max = 0.054306148 2.215865e-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 = 0.12203801 0 0.22074126 water fraction, min, max = 0.054311237 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5611949e-07, Final residual = 2.1407412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1705173e-09, Final residual = 7.2140143e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 279.88 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.24879314 max: 0.59972554 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036399832 -> dtInletScale=164.83593 fluxAdjustedLocalCo dtLocalScale=1.0004576, dtInletScale=164.83593 -> dtScale=1.0004576 deltaT = 2.5741892 Time = 1164.19 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 = 0.12203292 0 0.22073203 water fraction, min, max = 0.054316305 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12202785 0 0.2207228 water fraction, min, max = 0.054321357 2.215865e-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 = 0.12203292 0 0.22073203 water fraction, min, max = 0.054316267 2.215865e-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 = 0.12202789 0 0.2207228 water fraction, min, max = 0.054321328 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1653093e-05, Final residual = 5.5277575e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5687388e-09, Final residual = 6.0297768e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12203293 0 0.22073205 water fraction, min, max = 0.054316295 2.2275488e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12202787 0 0.2207228 water fraction, min, max = 0.054321371 2.2392301e-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 = 0.12203293 0 0.22073205 water fraction, min, max = 0.054316291 2.2275488e-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 = 0.12202788 0 0.2207228 water fraction, min, max = 0.054321367 2.2392301e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3857794e-06, Final residual = 8.9392208e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9778997e-09, Final residual = 1.9183047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12203294 0 0.22073205 water fraction, min, max = 0.054316294 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12202788 0 0.2207228 water fraction, min, max = 0.054321372 2.215865e-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 = 0.12203294 0 0.22073205 water fraction, min, max = 0.054316293 2.215865e-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 = 0.12202788 0 0.2207228 water fraction, min, max = 0.054321372 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5590157e-07, Final residual = 2.1258553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.156817e-09, Final residual = 7.2289397e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 280.35 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.24880816 max: 0.59975539 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036413175 -> dtInletScale=164.77553 fluxAdjustedLocalCo dtLocalScale=1.0004078, dtInletScale=164.77553 -> dtScale=1.0004078 deltaT = 2.5751335 Time = 1166.76 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 = 0.1220228 0 0.22071358 water fraction, min, max = 0.05432643 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12201774 0 0.22070437 water fraction, min, max = 0.054331472 2.215865e-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 = 0.1220228 0 0.22071359 water fraction, min, max = 0.054326392 2.215865e-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 = 0.12201777 0 0.22070437 water fraction, min, max = 0.054331443 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1627569e-05, Final residual = 5.5205237e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.540252e-09, Final residual = 5.9039969e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12202281 0 0.22071361 water fraction, min, max = 0.05432642 2.2277064e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12201776 0 0.22070437 water fraction, min, max = 0.054331486 2.2395452e-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 = 0.12202281 0 0.22071361 water fraction, min, max = 0.054326416 2.2277064e-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 = 0.12201776 0 0.22070437 water fraction, min, max = 0.054331482 2.2395452e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3826329e-06, Final residual = 8.899203e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9512838e-09, Final residual = 1.9214791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12202281 0 0.22071361 water fraction, min, max = 0.054326419 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12201776 0 0.22070437 water fraction, min, max = 0.054331488 2.215865e-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 = 0.12202281 0 0.22071361 water fraction, min, max = 0.054326418 2.215865e-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 = 0.12201776 0 0.22070437 water fraction, min, max = 0.054331487 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5564532e-07, Final residual = 2.1264798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1629441e-09, Final residual = 6.8190789e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 280.8 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.24882339 max: 0.59978574 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036426533 -> dtInletScale=164.7151 fluxAdjustedLocalCo dtLocalScale=1.0003572, dtInletScale=164.7151 -> dtScale=1.0003572 deltaT = 2.5751335 Time = 1169.34 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 = 0.1220127 0 0.22069518 water fraction, min, max = 0.054336534 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12200765 0 0.22068598 water fraction, min, max = 0.054341564 2.215865e-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 = 0.1220127 0 0.22069518 water fraction, min, max = 0.054336496 2.215865e-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 = 0.12200768 0 0.22068598 water fraction, min, max = 0.054341535 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1597382e-05, Final residual = 5.5046394e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.523684e-09, Final residual = 5.8569767e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12201271 0 0.2206952 water fraction, min, max = 0.054336524 2.2276971e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12200767 0 0.22068598 water fraction, min, max = 0.054341578 2.2395265e-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 = 0.12201271 0 0.2206952 water fraction, min, max = 0.054336519 2.2276971e-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 = 0.12200767 0 0.22068598 water fraction, min, max = 0.054341574 2.2395265e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3785328e-06, Final residual = 8.8589924e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9016313e-09, Final residual = 1.8511674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12201271 0 0.2206952 water fraction, min, max = 0.054336522 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12200767 0 0.22068599 water fraction, min, max = 0.054341579 2.215865e-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 = 0.12201271 0 0.2206952 water fraction, min, max = 0.054336522 2.215865e-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 = 0.12200767 0 0.22068599 water fraction, min, max = 0.054341579 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.552276e-07, Final residual = 2.1278084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1668788e-09, Final residual = 6.8734897e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 281.23 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.24874754 max: 0.59959654 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036426533 -> dtInletScale=164.7151 fluxAdjustedLocalCo dtLocalScale=1.0006729, dtInletScale=164.7151 -> dtScale=1.0006729 deltaT = 2.5760792 Time = 1171.91 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 = 0.12200261 0 0.22067681 water fraction, min, max = 0.054346616 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12199757 0 0.22066763 water fraction, min, max = 0.054351636 2.215865e-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 = 0.12200261 0 0.22067681 water fraction, min, max = 0.054346578 2.215865e-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 = 0.12199761 0 0.22066763 water fraction, min, max = 0.054351607 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1572188e-05, Final residual = 5.4972203e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5249848e-09, Final residual = 5.8568227e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12200262 0 0.22067683 water fraction, min, max = 0.054346606 2.22769e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12199759 0 0.22066763 water fraction, min, max = 0.05435165 2.2395124e-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 = 0.12200262 0 0.22067683 water fraction, min, max = 0.054346601 2.22769e-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 = 0.1219976 0 0.22066763 water fraction, min, max = 0.054351646 2.2395124e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3754182e-06, Final residual = 8.7976419e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8350691e-09, Final residual = 1.9137718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12200263 0 0.22067683 water fraction, min, max = 0.054346604 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219976 0 0.22066763 water fraction, min, max = 0.054351652 2.215865e-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 = 0.12200263 0 0.22067683 water fraction, min, max = 0.054346604 2.215865e-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 = 0.1219976 0 0.22066763 water fraction, min, max = 0.054351651 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5501987e-07, Final residual = 2.1059928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1122633e-09, Final residual = 6.8091184e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 281.68 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.24876318 max: 0.59962786 fluxAdjustedLocalCo inlet-based: CoInlet=0.003643991 -> dtInletScale=164.65463 fluxAdjustedLocalCo dtLocalScale=1.0006206, dtInletScale=164.65463 -> dtScale=1.0006206 deltaT = 2.5770259 Time = 1174.49 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 = 0.12199255 0 0.22065848 water fraction, min, max = 0.054356678 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12198752 0 0.22064932 water fraction, min, max = 0.054361688 2.215865e-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 = 0.12199255 0 0.22065848 water fraction, min, max = 0.05435664 2.215865e-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 = 0.12198755 0 0.22064932 water fraction, min, max = 0.05436166 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1547058e-05, Final residual = 5.4895445e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5315185e-09, Final residual = 5.9946346e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12199256 0 0.2206585 water fraction, min, max = 0.054356668 2.2274292e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12198754 0 0.22064932 water fraction, min, max = 0.054361703 2.2389908e-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 = 0.12199256 0 0.2206585 water fraction, min, max = 0.054356664 2.2274292e-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 = 0.12198755 0 0.22064932 water fraction, min, max = 0.054361699 2.2389908e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3723248e-06, Final residual = 8.7738387e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8126514e-09, Final residual = 1.8646924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12199256 0 0.2206585 water fraction, min, max = 0.054356667 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12198754 0 0.22064932 water fraction, min, max = 0.054361704 2.215865e-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 = 0.12199256 0 0.2206585 water fraction, min, max = 0.054356666 2.215865e-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 = 0.12198754 0 0.22064932 water fraction, min, max = 0.054361704 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5476646e-07, Final residual = 2.1119419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1237608e-09, Final residual = 7.1207827e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 282.14 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.24877903 max: 0.59965967 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036453302 -> dtInletScale=164.59414 fluxAdjustedLocalCo dtLocalScale=1.0005675, dtInletScale=164.59414 -> dtScale=1.0005675 deltaT = 2.5779737 Time = 1177.07 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 = 0.12198251 0 0.22064018 water fraction, min, max = 0.054366721 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197749 0 0.22063104 water fraction, min, max = 0.054371722 2.215865e-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 = 0.12198251 0 0.22064018 water fraction, min, max = 0.054366684 2.215865e-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 = 0.12197752 0 0.22063104 water fraction, min, max = 0.054371694 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1521985e-05, Final residual = 5.4823297e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4970886e-09, Final residual = 5.7826851e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12198252 0 0.2206402 water fraction, min, max = 0.054366711 2.2277233e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197751 0 0.22063104 water fraction, min, max = 0.054371736 2.239579e-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 = 0.12198252 0 0.2206402 water fraction, min, max = 0.054366707 2.2277233e-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 = 0.12197751 0 0.22063104 water fraction, min, max = 0.054371733 2.239579e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3692506e-06, Final residual = 8.7184567e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7656323e-09, Final residual = 1.9026504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12198252 0 0.2206402 water fraction, min, max = 0.05436671 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197751 0 0.22063104 water fraction, min, max = 0.054371738 2.215865e-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 = 0.12198252 0 0.2206402 water fraction, min, max = 0.054366709 2.215865e-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 = 0.12197751 0 0.22063104 water fraction, min, max = 0.054371737 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5458244e-07, Final residual = 2.0962665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1311652e-09, Final residual = 7.4255239e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 282.58 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.24879508 max: 0.59969198 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036466709 -> dtInletScale=164.53363 fluxAdjustedLocalCo dtLocalScale=1.0005136, dtInletScale=164.53363 -> dtScale=1.0005136 deltaT = 2.5789225 Time = 1179.65 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 = 0.12197248 0 0.22062191 water fraction, min, max = 0.054376745 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12196747 0 0.22061279 water fraction, min, max = 0.054381736 2.215865e-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 = 0.12197249 0 0.22062192 water fraction, min, max = 0.054376707 2.215865e-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 = 0.12196751 0 0.22061279 water fraction, min, max = 0.054381708 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1497102e-05, Final residual = 5.4751958e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.509751e-09, Final residual = 6.1877483e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197249 0 0.22062194 water fraction, min, max = 0.054376735 2.2270157e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12196749 0 0.22061279 water fraction, min, max = 0.05438175 2.2381641e-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 = 0.12197249 0 0.22062194 water fraction, min, max = 0.05437673 2.2270157e-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 = 0.1219675 0 0.22061279 water fraction, min, max = 0.054381747 2.2381641e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3661501e-06, Final residual = 8.6930428e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7233284e-09, Final residual = 1.8627865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219725 0 0.22062194 water fraction, min, max = 0.054376734 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219675 0 0.22061279 water fraction, min, max = 0.054381752 2.215865e-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 = 0.1219725 0 0.22062194 water fraction, min, max = 0.054376733 2.215865e-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 = 0.1219675 0 0.22061279 water fraction, min, max = 0.054381751 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5431114e-07, Final residual = 2.1013704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1257629e-09, Final residual = 7.2717566e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 283.07 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.24881135 max: 0.59972477 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036480131 -> dtInletScale=164.4731 fluxAdjustedLocalCo dtLocalScale=1.0004589, dtInletScale=164.4731 -> dtScale=1.0004589 deltaT = 2.5798724 Time = 1182.23 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 = 0.12196248 0 0.22060369 water fraction, min, max = 0.054386749 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12195748 0 0.22059458 water fraction, min, max = 0.054391731 2.215865e-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 = 0.12196248 0 0.22060369 water fraction, min, max = 0.054386712 2.215865e-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 = 0.12195751 0 0.22059458 water fraction, min, max = 0.054391703 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1472322e-05, Final residual = 5.4670465e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5051745e-09, Final residual = 5.9290834e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12196249 0 0.22060371 water fraction, min, max = 0.054386739 2.2274381e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219575 0 0.22059458 water fraction, min, max = 0.054391745 2.2390088e-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 = 0.12196249 0 0.22060371 water fraction, min, max = 0.054386735 2.2274381e-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 = 0.1219575 0 0.22059458 water fraction, min, max = 0.054391741 2.2390088e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3630588e-06, Final residual = 8.6418399e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6952862e-09, Final residual = 1.8719652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12196249 0 0.22060371 water fraction, min, max = 0.054386738 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219575 0 0.22059458 water fraction, min, max = 0.054391747 2.215865e-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 = 0.12196249 0 0.22060371 water fraction, min, max = 0.054386738 2.215865e-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 = 0.1219575 0 0.22059458 water fraction, min, max = 0.054391746 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5409328e-07, Final residual = 2.0882481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1122312e-09, Final residual = 7.3680889e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 283.52 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.24882782 max: 0.59975806 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036493567 -> dtInletScale=164.41254 fluxAdjustedLocalCo dtLocalScale=1.0004034, dtInletScale=164.41254 -> dtScale=1.0004034 deltaT = 2.5808233 Time = 1184.81 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 = 0.12195249 0 0.22058549 water fraction, min, max = 0.054396735 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219475 0 0.2205764 water fraction, min, max = 0.054401706 2.215865e-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 = 0.1219525 0 0.22058549 water fraction, min, max = 0.054396697 2.215865e-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 = 0.12194754 0 0.22057641 water fraction, min, max = 0.054401678 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1447581e-05, Final residual = 5.460052e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4923793e-09, Final residual = 5.9037936e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219525 0 0.22058551 water fraction, min, max = 0.054396725 2.2274721e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12194752 0 0.22057641 water fraction, min, max = 0.05440172 2.2390768e-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 = 0.12195251 0 0.22058551 water fraction, min, max = 0.05439672 2.2274721e-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 = 0.12194753 0 0.22057641 water fraction, min, max = 0.054401717 2.2390768e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3600178e-06, Final residual = 8.6232461e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6889492e-09, Final residual = 1.8418377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12195251 0 0.22058551 water fraction, min, max = 0.054396723 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12194753 0 0.22057641 water fraction, min, max = 0.054401722 2.215865e-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 = 0.12195251 0 0.22058551 water fraction, min, max = 0.054396723 2.215865e-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 = 0.12194753 0 0.22057641 water fraction, min, max = 0.054401722 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5384046e-07, Final residual = 2.0904885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1197663e-09, Final residual = 7.288012e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 283.98 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.2488445 max: 0.59979184 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036507018 -> dtInletScale=164.35196 fluxAdjustedLocalCo dtLocalScale=1.000347, dtInletScale=164.35196 -> dtScale=1.000347 deltaT = 2.5808233 Time = 1187.39 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 = 0.12194253 0 0.22056734 water fraction, min, max = 0.054406699 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193755 0 0.22055827 water fraction, min, max = 0.054411659 2.215865e-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 = 0.12194253 0 0.22056734 water fraction, min, max = 0.054406662 2.215865e-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 = 0.12193758 0 0.22055827 water fraction, min, max = 0.054411631 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1418272e-05, Final residual = 5.4450388e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4430079e-09, Final residual = 5.7149954e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12194254 0 0.22056736 water fraction, min, max = 0.054406689 2.2277338e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193757 0 0.22055827 water fraction, min, max = 0.054411673 2.2396e-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 = 0.12194254 0 0.22056736 water fraction, min, max = 0.054406684 2.2277338e-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 = 0.12193757 0 0.22055827 water fraction, min, max = 0.05441167 2.2396e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3560474e-06, Final residual = 8.5751215e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6346262e-09, Final residual = 1.8351847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12194254 0 0.22056736 water fraction, min, max = 0.054406688 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193757 0 0.22055827 water fraction, min, max = 0.054411675 2.215865e-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 = 0.12194254 0 0.22056736 water fraction, min, max = 0.054406687 2.215865e-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 = 0.12193757 0 0.22055827 water fraction, min, max = 0.054411675 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5345462e-07, Final residual = 2.084626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1237761e-09, Final residual = 7.4321315e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 284.43 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.24876965 max: 0.59960501 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036507018 -> dtInletScale=164.35196 fluxAdjustedLocalCo dtLocalScale=1.0006588, dtInletScale=164.35196 -> dtScale=1.0006588 deltaT = 2.5817757 Time = 1189.97 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 = 0.12193259 0 0.22054922 water fraction, min, max = 0.054416642 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192762 0 0.22054017 water fraction, min, max = 0.054421593 2.215865e-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 = 0.12193259 0 0.22054922 water fraction, min, max = 0.054416605 2.215865e-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 = 0.12192765 0 0.22054017 water fraction, min, max = 0.054421565 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1393918e-05, Final residual = 5.4374602e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4600002e-09, Final residual = 6.1142612e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219326 0 0.22054924 water fraction, min, max = 0.054416632 2.2270097e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192764 0 0.22054017 water fraction, min, max = 0.054421607 2.238152e-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 = 0.1219326 0 0.22054924 water fraction, min, max = 0.054416628 2.2270097e-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 = 0.12192764 0 0.22054017 water fraction, min, max = 0.054421604 2.238152e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3530718e-06, Final residual = 8.5188403e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5495274e-09, Final residual = 1.7829155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219326 0 0.22054924 water fraction, min, max = 0.054416631 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192764 0 0.22054017 water fraction, min, max = 0.054421609 2.215865e-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 = 0.1219326 0 0.22054924 water fraction, min, max = 0.054416631 2.215865e-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 = 0.12192764 0 0.22054017 water fraction, min, max = 0.054421609 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5319174e-07, Final residual = 2.0865586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1102909e-09, Final residual = 7.2914712e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 284.9 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.24878673 max: 0.59963974 fluxAdjustedLocalCo inlet-based: CoInlet=0.003652049 -> dtInletScale=164.29134 fluxAdjustedLocalCo dtLocalScale=1.0006008, dtInletScale=164.29134 -> dtScale=1.0006008 deltaT = 2.5827291 Time = 1192.55 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 = 0.12192266 0 0.22053114 water fraction, min, max = 0.054426567 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219177 0 0.2205221 water fraction, min, max = 0.054431508 2.215865e-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 = 0.12192266 0 0.22053114 water fraction, min, max = 0.05442653 2.215865e-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 = 0.12191773 0 0.22052211 water fraction, min, max = 0.054431481 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1369553e-05, Final residual = 5.4302944e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4683668e-09, Final residual = 5.8115984e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192267 0 0.22053116 water fraction, min, max = 0.054426557 2.2274934e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191772 0 0.22052211 water fraction, min, max = 0.054431523 2.2391192e-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 = 0.12192267 0 0.22053116 water fraction, min, max = 0.054426553 2.2274933e-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 = 0.12191772 0 0.22052211 water fraction, min, max = 0.054431519 2.2391192e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3500249e-06, Final residual = 8.4681068e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5170148e-09, Final residual = 1.8243694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192267 0 0.22053116 water fraction, min, max = 0.054426556 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191772 0 0.22052211 water fraction, min, max = 0.054431524 2.215865e-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 = 0.12192267 0 0.22053116 water fraction, min, max = 0.054426555 2.215865e-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 = 0.12191772 0 0.22052211 water fraction, min, max = 0.054431524 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5300367e-07, Final residual = 2.0682688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0964098e-09, Final residual = 6.9669306e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 285.34 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.24880402 max: 0.59967496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036533976 -> dtInletScale=164.23069 fluxAdjustedLocalCo dtLocalScale=1.000542, dtInletScale=164.23069 -> dtScale=1.000542 deltaT = 2.5836835 Time = 1195.14 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 = 0.12191276 0 0.22051309 water fraction, min, max = 0.054436473 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12190781 0 0.22050407 water fraction, min, max = 0.054441405 2.215865e-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 = 0.12191276 0 0.22051309 water fraction, min, max = 0.054436435 2.215865e-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 = 0.12190784 0 0.22050407 water fraction, min, max = 0.054441377 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1345303e-05, Final residual = 5.4232972e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.451767e-09, Final residual = 5.6607706e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191277 0 0.22051311 water fraction, min, max = 0.054436463 2.2277889e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12190782 0 0.22050407 water fraction, min, max = 0.054441419 2.2397103e-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 = 0.12191277 0 0.22051311 water fraction, min, max = 0.054436458 2.2277889e-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 = 0.12190783 0 0.22050407 water fraction, min, max = 0.054441416 2.2397103e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3470332e-06, Final residual = 8.4558339e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5223374e-09, Final residual = 1.8569304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191277 0 0.22051311 water fraction, min, max = 0.054436462 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12190783 0 0.22050407 water fraction, min, max = 0.054441421 2.215865e-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 = 0.12191277 0 0.22051311 water fraction, min, max = 0.054436461 2.215865e-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 = 0.12190783 0 0.22050408 water fraction, min, max = 0.05444142 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5277149e-07, Final residual = 2.0599631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0870657e-09, Final residual = 7.6384638e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 285.8 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.24882152 max: 0.59971067 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036547477 -> dtInletScale=164.17002 fluxAdjustedLocalCo dtLocalScale=1.0004825, dtInletScale=164.17002 -> dtScale=1.0004825 deltaT = 2.584639 Time = 1197.72 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 = 0.12190287 0 0.22049507 water fraction, min, max = 0.05444636 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189793 0 0.22048608 water fraction, min, max = 0.054451282 2.215865e-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 = 0.12190287 0 0.22049508 water fraction, min, max = 0.054446323 2.215865e-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 = 0.12189796 0 0.22048608 water fraction, min, max = 0.054451255 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1321168e-05, Final residual = 5.4153077e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4372189e-09, Final residual = 6.141962e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12190288 0 0.2204951 water fraction, min, max = 0.05444635 2.2268409e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189795 0 0.22048608 water fraction, min, max = 0.054451297 2.2378145e-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 = 0.12190288 0 0.2204951 water fraction, min, max = 0.054446345 2.2268409e-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 = 0.12189795 0 0.22048608 water fraction, min, max = 0.054451293 2.2378145e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3440799e-06, Final residual = 8.387843e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4468861e-09, Final residual = 1.8293749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12190288 0 0.2204951 water fraction, min, max = 0.054446349 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189795 0 0.22048608 water fraction, min, max = 0.054451298 2.215865e-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 = 0.12190288 0 0.2204951 water fraction, min, max = 0.054446348 2.215865e-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 = 0.12189795 0 0.22048608 water fraction, min, max = 0.054451298 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5255194e-07, Final residual = 2.0605447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0828299e-09, Final residual = 7.0731165e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 286.27 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.24883921 max: 0.59974686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036560993 -> dtInletScale=164.10933 fluxAdjustedLocalCo dtLocalScale=1.0004221, dtInletScale=164.10933 -> dtScale=1.0004221 deltaT = 2.5855956 Time = 1200.31 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 = 0.121893 0 0.22047709 water fraction, min, max = 0.054456228 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12188807 0 0.22046811 water fraction, min, max = 0.054461141 2.215865e-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 = 0.121893 0 0.22047709 water fraction, min, max = 0.054456191 2.215865e-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 = 0.1218881 0 0.22046811 water fraction, min, max = 0.054461114 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1297167e-05, Final residual = 5.4079376e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4305066e-09, Final residual = 5.6788824e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189301 0 0.22047711 water fraction, min, max = 0.054456218 2.227631e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12188809 0 0.22046811 water fraction, min, max = 0.054461156 2.2393946e-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 = 0.12189301 0 0.22047711 water fraction, min, max = 0.054456214 2.227631e-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 = 0.12188809 0 0.22046811 water fraction, min, max = 0.054461152 2.2393946e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3410958e-06, Final residual = 8.362801e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4195824e-09, Final residual = 1.7990761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189301 0 0.22047711 water fraction, min, max = 0.054456217 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12188809 0 0.22046811 water fraction, min, max = 0.054461157 2.215865e-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 = 0.12189301 0 0.22047711 water fraction, min, max = 0.054456216 2.215865e-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 = 0.12188809 0 0.22046811 water fraction, min, max = 0.054461157 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.522884e-07, Final residual = 2.0574275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0912593e-09, Final residual = 7.3620801e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 286.72 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.24885712 max: 0.59978354 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036574524 -> dtInletScale=164.04861 fluxAdjustedLocalCo dtLocalScale=1.0003609, dtInletScale=164.04861 -> dtScale=1.0003609 deltaT = 2.5855956 Time = 1202.89 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 = 0.12188315 0 0.22045915 water fraction, min, max = 0.054466076 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12187823 0 0.22045019 water fraction, min, max = 0.054470978 2.215865e-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 = 0.12188315 0 0.22045915 water fraction, min, max = 0.054466039 2.215865e-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 = 0.12187826 0 0.22045019 water fraction, min, max = 0.054470951 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1268577e-05, Final residual = 5.3933543e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4121075e-09, Final residual = 5.9907391e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12188316 0 0.22045917 water fraction, min, max = 0.054466066 2.2269831e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12187825 0 0.22045019 water fraction, min, max = 0.054470992 2.2380988e-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 = 0.12188316 0 0.22045917 water fraction, min, max = 0.054466062 2.226983e-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 = 0.12187826 0 0.22045019 water fraction, min, max = 0.054470989 2.2380987e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3373023e-06, Final residual = 8.3105626e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3714565e-09, Final residual = 1.8221186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12188316 0 0.22045917 water fraction, min, max = 0.054466065 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12187825 0 0.22045019 water fraction, min, max = 0.054470994 2.215865e-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 = 0.12188316 0 0.22045917 water fraction, min, max = 0.054466064 2.215865e-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 = 0.12187825 0 0.22045019 water fraction, min, max = 0.054470994 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5192145e-07, Final residual = 2.0466382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0734034e-09, Final residual = 6.6892573e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 287.18 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.24878311 max: 0.59959869 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036574524 -> dtInletScale=164.04861 fluxAdjustedLocalCo dtLocalScale=1.0006693, dtInletScale=164.04861 -> dtScale=1.0006693 deltaT = 2.5865536 Time = 1205.48 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 = 0.12187333 0 0.22044124 water fraction, min, max = 0.054475903 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186841 0 0.2204323 water fraction, min, max = 0.054480797 2.215865e-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 = 0.12187333 0 0.22044124 water fraction, min, max = 0.054475866 2.215865e-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 = 0.12186844 0 0.2204323 water fraction, min, max = 0.054480769 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1244829e-05, Final residual = 5.3858222e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4329711e-09, Final residual = 5.596457e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12187334 0 0.22044126 water fraction, min, max = 0.054475894 2.2278242e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186843 0 0.2204323 water fraction, min, max = 0.054480811 2.2397808e-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 = 0.12187334 0 0.22044126 water fraction, min, max = 0.054475889 2.2278242e-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 = 0.12186844 0 0.2204323 water fraction, min, max = 0.054480807 2.2397808e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3343287e-06, Final residual = 8.2752297e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3203474e-09, Final residual = 1.7941419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12187334 0 0.22044126 water fraction, min, max = 0.054475892 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186844 0 0.2204323 water fraction, min, max = 0.054480813 2.215865e-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 = 0.12187334 0 0.22044126 water fraction, min, max = 0.054475892 2.215865e-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 = 0.12186844 0 0.2204323 water fraction, min, max = 0.054480812 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5172668e-07, Final residual = 2.0411409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0752458e-09, Final residual = 7.1012446e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 287.64 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.24880141 max: 0.59963631 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036588075 -> dtInletScale=163.98786 fluxAdjustedLocalCo dtLocalScale=1.0006065, dtInletScale=163.98786 -> dtScale=1.0006065 deltaT = 2.5875126 Time = 1208.07 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 = 0.12186352 0 0.22042337 water fraction, min, max = 0.054485712 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12185861 0 0.22041444 water fraction, min, max = 0.054490596 2.215865e-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 = 0.12186352 0 0.22042337 water fraction, min, max = 0.054485676 2.215865e-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 = 0.12185864 0 0.22041444 water fraction, min, max = 0.054490569 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1221196e-05, Final residual = 5.3793091e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3983079e-09, Final residual = 5.7260817e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186353 0 0.22042339 water fraction, min, max = 0.054485703 2.2273983e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12185863 0 0.22041444 water fraction, min, max = 0.054490611 2.2389292e-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 = 0.12186353 0 0.22042339 water fraction, min, max = 0.054485698 2.2273983e-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 = 0.12185864 0 0.22041444 water fraction, min, max = 0.054490607 2.2389292e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3314065e-06, Final residual = 8.2678304e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3344188e-09, Final residual = 1.7877478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186353 0 0.22042339 water fraction, min, max = 0.054485702 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12185864 0 0.22041444 water fraction, min, max = 0.054490612 2.215865e-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 = 0.12186353 0 0.22042339 water fraction, min, max = 0.054485701 2.215865e-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 = 0.12185864 0 0.22041444 water fraction, min, max = 0.054490612 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5150069e-07, Final residual = 2.036094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.061495e-09, Final residual = 7.9421303e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 288.11 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.24881992 max: 0.59967441 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036601641 -> dtInletScale=163.92707 fluxAdjustedLocalCo dtLocalScale=1.0005429, dtInletScale=163.92707 -> dtScale=1.0005429 deltaT = 2.5884727 Time = 1210.65 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 = 0.12185373 0 0.22040553 water fraction, min, max = 0.054495503 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184883 0 0.22039662 water fraction, min, max = 0.054500378 2.215865e-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 = 0.12185373 0 0.22040553 water fraction, min, max = 0.054495466 2.215865e-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 = 0.12184886 0 0.22039662 water fraction, min, max = 0.054500351 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1197716e-05, Final residual = 5.3720953e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3902725e-09, Final residual = 5.8825031e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12185374 0 0.22040555 water fraction, min, max = 0.054495494 2.2270551e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184885 0 0.22039662 water fraction, min, max = 0.054500392 2.2382429e-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 = 0.12185374 0 0.22040555 water fraction, min, max = 0.054495489 2.2270551e-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 = 0.12184886 0 0.22039662 water fraction, min, max = 0.054500389 2.2382429e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3285079e-06, Final residual = 8.1952803e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2509564e-09, Final residual = 1.7861328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12185374 0 0.22040555 water fraction, min, max = 0.054495492 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184885 0 0.22039662 water fraction, min, max = 0.054500394 2.215865e-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 = 0.12185374 0 0.22040555 water fraction, min, max = 0.054495492 2.215865e-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 = 0.12184885 0 0.22039662 water fraction, min, max = 0.054500394 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5125307e-07, Final residual = 2.0270771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0436188e-09, Final residual = 7.3647719e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 288.57 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.24883863 max: 0.599713 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036615223 -> dtInletScale=163.86627 fluxAdjustedLocalCo dtLocalScale=1.0004786, dtInletScale=163.86627 -> dtScale=1.0004786 deltaT = 2.5894339 Time = 1213.24 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 = 0.12184395 0 0.22038772 water fraction, min, max = 0.054505276 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12183907 0 0.22037883 water fraction, min, max = 0.054510141 2.215865e-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 = 0.12184395 0 0.22038772 water fraction, min, max = 0.054505239 2.215865e-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 = 0.1218391 0 0.22037883 water fraction, min, max = 0.054510114 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1174273e-05, Final residual = 5.3647324e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3941333e-09, Final residual = 5.7786461e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184396 0 0.22038774 water fraction, min, max = 0.054505266 2.2272287e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12183909 0 0.22037883 water fraction, min, max = 0.054510156 2.23859e-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 = 0.12184396 0 0.22038774 water fraction, min, max = 0.054505262 2.2272287e-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 = 0.12183909 0 0.22037883 water fraction, min, max = 0.054510152 2.23859e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3256279e-06, Final residual = 8.1715529e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2083805e-09, Final residual = 1.7617812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184396 0 0.22038774 water fraction, min, max = 0.054505265 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12183909 0 0.22037883 water fraction, min, max = 0.054510158 2.215865e-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 = 0.12184396 0 0.22038774 water fraction, min, max = 0.054505264 2.215865e-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 = 0.12183909 0 0.22037883 water fraction, min, max = 0.054510157 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5102491e-07, Final residual = 2.0255415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0422365e-09, Final residual = 6.5553255e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 289.03 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.24885754 max: 0.59975206 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036628819 -> dtInletScale=163.80544 fluxAdjustedLocalCo dtLocalScale=1.0004134, dtInletScale=163.80544 -> dtScale=1.0004134 deltaT = 2.5903962 Time = 1215.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1218342 0 0.22036995 water fraction, min, max = 0.05451503 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12182932 0 0.22036107 water fraction, min, max = 0.054519887 2.215865e-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 = 0.1218342 0 0.22036995 water fraction, min, max = 0.054514993 2.215865e-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 = 0.12182935 0 0.22036107 water fraction, min, max = 0.054519859 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1150806e-05, Final residual = 5.3579988e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3971333e-09, Final residual = 6.3328382e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12183421 0 0.22036997 water fraction, min, max = 0.05451502 2.2263567e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12182934 0 0.22036107 water fraction, min, max = 0.054519901 2.2368462e-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 = 0.12183421 0 0.22036997 water fraction, min, max = 0.054515016 2.2263567e-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 = 0.12182935 0 0.22036107 water fraction, min, max = 0.054519898 2.2368462e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3228016e-06, Final residual = 8.1275736e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1824273e-09, Final residual = 1.7716811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12183421 0 0.22036997 water fraction, min, max = 0.054515019 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12182934 0 0.22036107 water fraction, min, max = 0.054519903 2.215865e-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 = 0.12183421 0 0.22036997 water fraction, min, max = 0.054515019 2.215865e-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 = 0.12182935 0 0.22036107 water fraction, min, max = 0.054519902 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5082157e-07, Final residual = 2.0195975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0204562e-09, Final residual = 7.0913998e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 289.47 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.24887665 max: 0.5997916 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036642431 -> dtInletScale=163.7446 fluxAdjustedLocalCo dtLocalScale=1.0003475, dtInletScale=163.7446 -> dtScale=1.0003475 deltaT = 2.5903962 Time = 1218.42 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 = 0.12182447 0 0.22035221 water fraction, min, max = 0.054524764 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1218196 0 0.22034335 water fraction, min, max = 0.05452961 2.215865e-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 = 0.12182447 0 0.22035221 water fraction, min, max = 0.054524728 2.215865e-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 = 0.12181963 0 0.22034335 water fraction, min, max = 0.054529583 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1122929e-05, Final residual = 5.342803e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3702747e-09, Final residual = 5.7560007e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12182447 0 0.22035223 water fraction, min, max = 0.054524755 2.2271274e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181962 0 0.22034335 water fraction, min, max = 0.054529624 2.2383875e-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 = 0.12182447 0 0.22035223 water fraction, min, max = 0.054524751 2.2271274e-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 = 0.12181962 0 0.22034335 water fraction, min, max = 0.054529621 2.2383875e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.319021e-06, Final residual = 8.1173536e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1675098e-09, Final residual = 1.7386942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12182448 0 0.22035223 water fraction, min, max = 0.054524754 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181962 0 0.22034335 water fraction, min, max = 0.054529626 2.215865e-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 = 0.12182448 0 0.22035223 water fraction, min, max = 0.054524753 2.215865e-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 = 0.12181962 0 0.22034335 water fraction, min, max = 0.054529626 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5043696e-07, Final residual = 2.0199398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0361805e-09, Final residual = 6.8346314e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 289.92 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.24880347 max: 0.59960871 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036642431 -> dtInletScale=163.7446 fluxAdjustedLocalCo dtLocalScale=1.0006526, dtInletScale=163.7446 -> dtScale=1.0006526 deltaT = 2.5913599 Time = 1221.02 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 = 0.12181475 0 0.22033451 water fraction, min, max = 0.054534479 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12180989 0 0.22032567 water fraction, min, max = 0.054539316 2.215865e-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 = 0.12181475 0 0.22033451 water fraction, min, max = 0.054534443 2.215865e-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 = 0.12180993 0 0.22032567 water fraction, min, max = 0.054539289 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1099856e-05, Final residual = 5.3361865e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3570652e-09, Final residual = 5.6320942e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181476 0 0.22033453 water fraction, min, max = 0.054534469 2.2273724e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12180991 0 0.22032567 water fraction, min, max = 0.05453933 2.2388774e-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 = 0.12181476 0 0.22033453 water fraction, min, max = 0.054534465 2.2273724e-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 = 0.12180992 0 0.22032567 water fraction, min, max = 0.054539327 2.2388774e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3161537e-06, Final residual = 8.0695017e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1202797e-09, Final residual = 1.7628541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181476 0 0.22033453 water fraction, min, max = 0.054534468 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12180992 0 0.22032567 water fraction, min, max = 0.054539332 2.215865e-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 = 0.12181476 0 0.22033453 water fraction, min, max = 0.054534468 2.215865e-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 = 0.12180992 0 0.22032567 water fraction, min, max = 0.054539332 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5022276e-07, Final residual = 2.0049038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0235953e-09, Final residual = 7.0164099e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 290.37 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.24882297 max: 0.59964918 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036656063 -> dtInletScale=163.6837 fluxAdjustedLocalCo dtLocalScale=1.000585, dtInletScale=163.6837 -> dtScale=1.000585 deltaT = 2.5923246 Time = 1223.61 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 = 0.12180505 0 0.22031684 water fraction, min, max = 0.054544176 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12180021 0 0.22030801 water fraction, min, max = 0.054549004 2.215865e-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 = 0.12180505 0 0.22031684 water fraction, min, max = 0.054544139 2.215865e-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 = 0.12180024 0 0.22030801 water fraction, min, max = 0.054548976 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1076807e-05, Final residual = 5.3293702e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3574689e-09, Final residual = 5.8313641e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12180506 0 0.22031686 water fraction, min, max = 0.054544166 2.2269568e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12180023 0 0.22030801 water fraction, min, max = 0.054549018 2.2380463e-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 = 0.12180506 0 0.22031686 water fraction, min, max = 0.054544162 2.2269568e-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 = 0.12180023 0 0.22030801 water fraction, min, max = 0.054549015 2.2380463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3133428e-06, Final residual = 8.0300456e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0828036e-09, Final residual = 1.7417876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12180506 0 0.22031686 water fraction, min, max = 0.054544165 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12180023 0 0.22030801 water fraction, min, max = 0.05454902 2.215865e-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 = 0.12180506 0 0.22031686 water fraction, min, max = 0.054544164 2.215865e-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 = 0.12180023 0 0.22030801 water fraction, min, max = 0.054549019 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4998619e-07, Final residual = 2.0067852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0262384e-09, Final residual = 6.8559592e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 290.87 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.24884267 max: 0.59969013 fluxAdjustedLocalCo inlet-based: CoInlet=0.003666971 -> dtInletScale=163.62278 fluxAdjustedLocalCo dtLocalScale=1.0005167, dtInletScale=163.62278 -> dtScale=1.0005167 deltaT = 2.5932905 Time = 1226.2 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 = 0.12179538 0 0.2202992 water fraction, min, max = 0.054553854 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12179054 0 0.22029039 water fraction, min, max = 0.054558673 2.215865e-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 = 0.12179538 0 0.2202992 water fraction, min, max = 0.054553818 2.215865e-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 = 0.12179057 0 0.22029039 water fraction, min, max = 0.054558646 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1053824e-05, Final residual = 5.3223563e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3444535e-09, Final residual = 5.6517394e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12179538 0 0.22029922 water fraction, min, max = 0.054553845 2.2273255e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12179056 0 0.22029039 water fraction, min, max = 0.054558688 2.2387836e-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 = 0.12179538 0 0.22029922 water fraction, min, max = 0.054553841 2.2273255e-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 = 0.12179056 0 0.22029039 water fraction, min, max = 0.054558684 2.2387836e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3105036e-06, Final residual = 8.0017022e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0568134e-09, Final residual = 1.7338842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12179539 0 0.22029922 water fraction, min, max = 0.054553844 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12179056 0 0.22029039 water fraction, min, max = 0.054558689 2.215865e-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 = 0.12179539 0 0.22029922 water fraction, min, max = 0.054553843 2.215865e-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 = 0.12179056 0 0.22029039 water fraction, min, max = 0.054558689 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4980005e-07, Final residual = 2.0018616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0257683e-09, Final residual = 7.7078437e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 291.33 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.24886258 max: 0.59973155 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036683372 -> dtInletScale=163.56184 fluxAdjustedLocalCo dtLocalScale=1.0004476, dtInletScale=163.56184 -> dtScale=1.0004476 deltaT = 2.5942574 Time = 1228.8 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 = 0.12178571 0 0.2202816 water fraction, min, max = 0.054563515 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178089 0 0.2202728 water fraction, min, max = 0.054568325 2.215865e-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 = 0.12178571 0 0.2202816 water fraction, min, max = 0.054563479 2.215865e-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 = 0.12178092 0 0.22027281 water fraction, min, max = 0.054568298 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1031001e-05, Final residual = 5.3159654e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3208538e-09, Final residual = 5.8344158e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178572 0 0.22028162 water fraction, min, max = 0.054563506 2.226861e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217809 0 0.22027281 water fraction, min, max = 0.05456834 2.2378547e-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 = 0.12178572 0 0.22028162 water fraction, min, max = 0.054563502 2.226861e-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 = 0.12178091 0 0.22027281 water fraction, min, max = 0.054568336 2.2378547e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3077127e-06, Final residual = 7.9503236e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0095321e-09, Final residual = 1.7313932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178572 0 0.22028162 water fraction, min, max = 0.054563505 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178091 0 0.22027281 water fraction, min, max = 0.054568341 2.215865e-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 = 0.12178572 0 0.22028162 water fraction, min, max = 0.054563504 2.215865e-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 = 0.12178091 0 0.22027281 water fraction, min, max = 0.054568341 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4959249e-07, Final residual = 1.9974653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0150927e-09, Final residual = 6.9604989e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 291.79 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.24888269 max: 0.59977345 fluxAdjustedLocalCo inlet-based: CoInlet=0.003669705 -> dtInletScale=163.50088 fluxAdjustedLocalCo dtLocalScale=1.0003777, dtInletScale=163.50088 -> dtScale=1.0003777 deltaT = 2.5952254 Time = 1231.39 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 = 0.12177607 0 0.22026403 water fraction, min, max = 0.054573158 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177125 0 0.22025525 water fraction, min, max = 0.05457796 2.215865e-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 = 0.12177607 0 0.22026403 water fraction, min, max = 0.054573122 2.215865e-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 = 0.12177128 0 0.22025525 water fraction, min, max = 0.054577933 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.100827e-05, Final residual = 5.3091638e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.325852e-09, Final residual = 5.4943484e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177608 0 0.22026405 water fraction, min, max = 0.054573149 2.2276662e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177127 0 0.22025525 water fraction, min, max = 0.054577974 2.239465e-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 = 0.12177608 0 0.22026405 water fraction, min, max = 0.054573145 2.2276662e-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 = 0.12177127 0 0.22025525 water fraction, min, max = 0.054577971 2.239465e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3049207e-06, Final residual = 7.9151629e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9852943e-09, Final residual = 1.7384452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177608 0 0.22026405 water fraction, min, max = 0.054573148 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177127 0 0.22025525 water fraction, min, max = 0.054577976 2.215865e-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 = 0.12177608 0 0.22026405 water fraction, min, max = 0.054573147 2.215865e-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 = 0.12177127 0 0.22025525 water fraction, min, max = 0.054577975 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4936858e-07, Final residual = 1.9861353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0263959e-09, Final residual = 7.5445465e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 292.24 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.248903 max: 0.59981583 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036710743 -> dtInletScale=163.4399 fluxAdjustedLocalCo dtLocalScale=1.000307, dtInletScale=163.4399 -> dtScale=1.000307 deltaT = 2.5952254 Time = 1233.99 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 = 0.12176645 0 0.22024649 water fraction, min, max = 0.054582782 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12176164 0 0.22023773 water fraction, min, max = 0.054587573 2.215865e-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 = 0.12176645 0 0.22024649 water fraction, min, max = 0.054582746 2.215865e-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 = 0.12176167 0 0.22023773 water fraction, min, max = 0.054587546 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0981021e-05, Final residual = 5.2949544e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3373988e-09, Final residual = 5.6412138e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12176646 0 0.22024651 water fraction, min, max = 0.054582773 2.2271886e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12176166 0 0.22023773 water fraction, min, max = 0.054587587 2.2385099e-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 = 0.12176646 0 0.22024651 water fraction, min, max = 0.054582769 2.2271886e-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 = 0.12176166 0 0.22023773 water fraction, min, max = 0.054587584 2.2385099e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3012705e-06, Final residual = 7.8864367e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9569953e-09, Final residual = 1.7373744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12176646 0 0.22024651 water fraction, min, max = 0.054582772 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12176166 0 0.22023773 water fraction, min, max = 0.054587589 2.215865e-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 = 0.12176646 0 0.22024651 water fraction, min, max = 0.054582771 2.215865e-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 = 0.12176166 0 0.22023773 water fraction, min, max = 0.054587589 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4897968e-07, Final residual = 1.9794528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9878814e-09, Final residual = 6.5310575e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 292.7 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.24883061 max: 0.59963484 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036710743 -> dtInletScale=163.4399 fluxAdjustedLocalCo dtLocalScale=1.000609, dtInletScale=163.4399 -> dtScale=1.000609 deltaT = 2.5961948 Time = 1236.58 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 = 0.12175684 0 0.22022899 water fraction, min, max = 0.054592387 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175204 0 0.22022025 water fraction, min, max = 0.054597169 2.215865e-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 = 0.12175684 0 0.22022899 water fraction, min, max = 0.054592351 2.215865e-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 = 0.12175207 0 0.22022025 water fraction, min, max = 0.054597142 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0958427e-05, Final residual = 5.2879397e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3214889e-09, Final residual = 5.9570195e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175685 0 0.22022901 water fraction, min, max = 0.054592377 2.2266055e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175206 0 0.22022025 water fraction, min, max = 0.054597183 2.2373439e-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 = 0.12175685 0 0.22022901 water fraction, min, max = 0.054592373 2.2266055e-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 = 0.12175206 0 0.22022025 water fraction, min, max = 0.05459718 2.2373438e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2985005e-06, Final residual = 7.8390692e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8740406e-09, Final residual = 1.6447083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175685 0 0.22022901 water fraction, min, max = 0.054592376 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175206 0 0.22022025 water fraction, min, max = 0.054597185 2.215865e-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 = 0.12175685 0 0.22022901 water fraction, min, max = 0.054592376 2.215865e-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 = 0.12175206 0 0.22022025 water fraction, min, max = 0.054597184 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4875042e-07, Final residual = 1.992471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0370017e-09, Final residual = 7.1013179e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 293.16 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.2488513 max: 0.59967813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036724456 -> dtInletScale=163.37887 fluxAdjustedLocalCo dtLocalScale=1.0005367, dtInletScale=163.37887 -> dtScale=1.0005367 deltaT = 2.5971654 Time = 1239.18 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 = 0.12174726 0 0.22021152 water fraction, min, max = 0.054601973 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12174246 0 0.22020279 water fraction, min, max = 0.054606747 2.215865e-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 = 0.12174726 0 0.22021152 water fraction, min, max = 0.054601937 2.215865e-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 = 0.12174249 0 0.22020279 water fraction, min, max = 0.05460672 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0936056e-05, Final residual = 5.2816081e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3144228e-09, Final residual = 5.6509128e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12174727 0 0.22021154 water fraction, min, max = 0.054601964 2.2270655e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12174248 0 0.22020279 water fraction, min, max = 0.054606761 2.2382637e-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 = 0.12174727 0 0.22021154 water fraction, min, max = 0.05460196 2.2270655e-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 = 0.12174249 0 0.22020279 water fraction, min, max = 0.054606758 2.2382637e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2957683e-06, Final residual = 7.8040742e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8618603e-09, Final residual = 1.6941041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12174727 0 0.22021154 water fraction, min, max = 0.054601963 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12174248 0 0.22020279 water fraction, min, max = 0.054606763 2.215865e-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 = 0.12174727 0 0.22021154 water fraction, min, max = 0.054601963 2.215865e-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 = 0.12174249 0 0.22020279 water fraction, min, max = 0.054606762 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4856649e-07, Final residual = 1.9758508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9949777e-09, Final residual = 6.8197812e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 293.62 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.24887219 max: 0.59972189 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036738185 -> dtInletScale=163.31781 fluxAdjustedLocalCo dtLocalScale=1.0004637, dtInletScale=163.31781 -> dtScale=1.0004637 deltaT = 2.598137 Time = 1241.78 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 = 0.12173769 0 0.22019408 water fraction, min, max = 0.054611543 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217329 0 0.22018537 water fraction, min, max = 0.054616307 2.215865e-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 = 0.12173769 0 0.22019408 water fraction, min, max = 0.054611507 2.215865e-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 = 0.12173293 0 0.22018537 water fraction, min, max = 0.054616281 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0913719e-05, Final residual = 5.2748139e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3144053e-09, Final residual = 6.5334253e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217377 0 0.2201941 water fraction, min, max = 0.054611534 2.2258066e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173292 0 0.22018537 water fraction, min, max = 0.054616322 2.2357461e-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 = 0.1217377 0 0.2201941 water fraction, min, max = 0.054611529 2.2258066e-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 = 0.12173293 0 0.22018537 water fraction, min, max = 0.054616319 2.2357461e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2930653e-06, Final residual = 7.7612961e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8146143e-09, Final residual = 1.6873545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217377 0 0.2201941 water fraction, min, max = 0.054611533 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173292 0 0.22018537 water fraction, min, max = 0.054616324 2.215865e-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 = 0.1217377 0 0.2201941 water fraction, min, max = 0.054611532 2.215865e-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 = 0.12173292 0 0.22018537 water fraction, min, max = 0.054616323 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4834393e-07, Final residual = 1.9725538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9885075e-09, Final residual = 7.000498e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 294.08 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.24889329 max: 0.59976613 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036751929 -> dtInletScale=163.25674 fluxAdjustedLocalCo dtLocalScale=1.0003899, dtInletScale=163.25674 -> dtScale=1.0003899 deltaT = 2.5991097 Time = 1244.38 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 = 0.12172813 0 0.22017667 water fraction, min, max = 0.054621095 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172336 0 0.22016798 water fraction, min, max = 0.054625851 2.215865e-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 = 0.12172813 0 0.22017668 water fraction, min, max = 0.054621059 2.215865e-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 = 0.12172339 0 0.22016798 water fraction, min, max = 0.054625824 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0891471e-05, Final residual = 5.2679656e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2924036e-09, Final residual = 5.7810898e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172814 0 0.22017669 water fraction, min, max = 0.054621086 2.2267863e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172338 0 0.22016798 water fraction, min, max = 0.054625865 2.2377053e-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 = 0.12172814 0 0.22017669 water fraction, min, max = 0.054621082 2.2267863e-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 = 0.12172338 0 0.22016798 water fraction, min, max = 0.054625862 2.2377053e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2903121e-06, Final residual = 7.7502777e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.809515e-09, Final residual = 1.624207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172814 0 0.22017669 water fraction, min, max = 0.054621085 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172338 0 0.22016798 water fraction, min, max = 0.054625867 2.215865e-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 = 0.12172814 0 0.22017669 water fraction, min, max = 0.054621084 2.215865e-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 = 0.12172338 0 0.22016798 water fraction, min, max = 0.054625867 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4812002e-07, Final residual = 1.983046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0216097e-09, Final residual = 6.8449787e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 294.53 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.24891457 max: 0.59981084 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036765689 -> dtInletScale=163.19564 fluxAdjustedLocalCo dtLocalScale=1.0003154, dtInletScale=163.19564 -> dtScale=1.0003154 deltaT = 2.5991097 Time = 1246.98 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 = 0.1217186 0 0.2201593 water fraction, min, max = 0.054630628 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12171384 0 0.22015063 water fraction, min, max = 0.054635374 2.215865e-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 = 0.1217186 0 0.2201593 water fraction, min, max = 0.054630592 2.215865e-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 = 0.12171387 0 0.22015063 water fraction, min, max = 0.054635347 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0864759e-05, Final residual = 5.2538685e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2904706e-09, Final residual = 5.5945639e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12171861 0 0.22015932 water fraction, min, max = 0.054630619 2.2271737e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12171386 0 0.22015063 water fraction, min, max = 0.054635388 2.2384801e-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 = 0.12171861 0 0.22015932 water fraction, min, max = 0.054630615 2.2271737e-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 = 0.12171386 0 0.22015063 water fraction, min, max = 0.054635385 2.2384801e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.286716e-06, Final residual = 7.7056058e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.779354e-09, Final residual = 1.6548518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12171861 0 0.22015932 water fraction, min, max = 0.054630618 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12171386 0 0.22015063 water fraction, min, max = 0.05463539 2.215865e-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 = 0.12171861 0 0.22015932 water fraction, min, max = 0.054630617 2.215865e-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 = 0.12171386 0 0.22015063 water fraction, min, max = 0.054635389 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.477706e-07, Final residual = 1.9675665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9743444e-09, Final residual = 6.7278906e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 294.98 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.24884285 max: 0.59963142 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036765689 -> dtInletScale=163.19564 fluxAdjustedLocalCo dtLocalScale=1.0006147, dtInletScale=163.19564 -> dtScale=1.0006147 deltaT = 2.6000839 Time = 1249.58 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 = 0.12170909 0 0.22014197 water fraction, min, max = 0.054640142 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12170433 0 0.2201333 water fraction, min, max = 0.054644879 2.215865e-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 = 0.12170909 0 0.22014197 water fraction, min, max = 0.054640106 2.215865e-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 = 0.12170436 0 0.2201333 water fraction, min, max = 0.054644852 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0842772e-05, Final residual = 5.2472364e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2786059e-09, Final residual = 5.7152116e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217091 0 0.22014198 water fraction, min, max = 0.054640133 2.2267991e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12170435 0 0.2201333 water fraction, min, max = 0.054644893 2.237731e-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 = 0.1217091 0 0.22014198 water fraction, min, max = 0.054640129 2.2267991e-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 = 0.12170435 0 0.2201333 water fraction, min, max = 0.05464489 2.237731e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2840116e-06, Final residual = 7.6747619e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7274537e-09, Final residual = 1.5976411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217091 0 0.22014198 water fraction, min, max = 0.054640132 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12170435 0 0.2201333 water fraction, min, max = 0.054644895 2.215865e-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 = 0.1217091 0 0.22014198 water fraction, min, max = 0.054640131 2.215865e-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 = 0.12170435 0 0.2201333 water fraction, min, max = 0.054644895 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4754052e-07, Final residual = 1.9747777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9908831e-09, Final residual = 6.9237483e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 295.44 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.24886452 max: 0.59967703 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036779469 -> dtInletScale=163.13449 fluxAdjustedLocalCo dtLocalScale=1.0005386, dtInletScale=163.13449 -> dtScale=1.0005386 deltaT = 2.6010592 Time = 1252.18 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 = 0.12169959 0 0.22012466 water fraction, min, max = 0.054649639 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169484 0 0.22011601 water fraction, min, max = 0.054654367 2.215865e-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 = 0.12169959 0 0.22012466 water fraction, min, max = 0.054649603 2.215865e-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 = 0.12169487 0 0.22011601 water fraction, min, max = 0.054654341 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0820848e-05, Final residual = 5.2408027e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2794541e-09, Final residual = 6.1171581e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216996 0 0.22012468 water fraction, min, max = 0.05464963 2.226171e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169486 0 0.22011601 water fraction, min, max = 0.054654382 2.2364748e-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 = 0.1216996 0 0.22012468 water fraction, min, max = 0.054649626 2.226171e-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 = 0.12169487 0 0.22011601 water fraction, min, max = 0.054654379 2.2364748e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2813764e-06, Final residual = 7.6186735e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6764594e-09, Final residual = 1.6273312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216996 0 0.22012468 water fraction, min, max = 0.054649629 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169486 0 0.22011601 water fraction, min, max = 0.054654384 2.215865e-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 = 0.1216996 0 0.22012468 water fraction, min, max = 0.054649628 2.215865e-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 = 0.12169486 0 0.22011601 water fraction, min, max = 0.054654383 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4735329e-07, Final residual = 1.9615617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9824169e-09, Final residual = 6.8098164e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 295.89 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.24888639 max: 0.59972312 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036793265 -> dtInletScale=163.07333 fluxAdjustedLocalCo dtLocalScale=1.0004617, dtInletScale=163.07333 -> dtScale=1.0004617 deltaT = 2.6020356 Time = 1254.78 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 = 0.12169011 0 0.22010738 water fraction, min, max = 0.054659119 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12168537 0 0.22009875 water fraction, min, max = 0.054663839 2.215865e-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 = 0.12169011 0 0.22010738 water fraction, min, max = 0.054659083 2.215865e-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 = 0.1216854 0 0.22009875 water fraction, min, max = 0.054663812 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.079897e-05, Final residual = 5.2343632e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2870422e-09, Final residual = 6.0755869e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169012 0 0.2201074 water fraction, min, max = 0.05465911 2.2262443e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12168539 0 0.22009875 water fraction, min, max = 0.054663853 2.2366216e-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 = 0.12169012 0 0.2201074 water fraction, min, max = 0.054659106 2.2262443e-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 = 0.12168539 0 0.22009875 water fraction, min, max = 0.05466385 2.2366216e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2787056e-06, Final residual = 7.5854002e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.660688e-09, Final residual = 1.6846657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169012 0 0.2201074 water fraction, min, max = 0.054659109 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12168539 0 0.22009875 water fraction, min, max = 0.054663855 2.215865e-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 = 0.12169012 0 0.2201074 water fraction, min, max = 0.054659108 2.215865e-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 = 0.12168539 0 0.22009875 water fraction, min, max = 0.054663855 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4719869e-07, Final residual = 1.9419449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9400345e-09, Final residual = 7.2105374e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 296.34 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.24890845 max: 0.59976967 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036807076 -> dtInletScale=163.01213 fluxAdjustedLocalCo dtLocalScale=1.000384, dtInletScale=163.01213 -> dtScale=1.000384 deltaT = 2.603013 Time = 1257.38 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 = 0.12168065 0 0.22009014 water fraction, min, max = 0.054668582 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167592 0 0.22008152 water fraction, min, max = 0.054673293 2.215865e-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 = 0.12168065 0 0.22009014 water fraction, min, max = 0.054668546 2.215865e-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 = 0.12167595 0 0.22008153 water fraction, min, max = 0.054673267 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.077722e-05, Final residual = 5.2274843e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2774688e-09, Final residual = 5.6742645e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12168066 0 0.22009016 water fraction, min, max = 0.054668573 2.2268034e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167594 0 0.22008152 water fraction, min, max = 0.054673308 2.2377396e-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 = 0.12168066 0 0.22009016 water fraction, min, max = 0.054668569 2.2268034e-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 = 0.12167594 0 0.22008152 water fraction, min, max = 0.054673304 2.2377396e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2760139e-06, Final residual = 7.5655361e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6349089e-09, Final residual = 1.6472602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12168066 0 0.22009016 water fraction, min, max = 0.054668572 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167594 0 0.22008152 water fraction, min, max = 0.054673309 2.215865e-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 = 0.12168066 0 0.22009016 water fraction, min, max = 0.054668571 2.215865e-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 = 0.12167594 0 0.22008152 water fraction, min, max = 0.054673309 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4696994e-07, Final residual = 1.9443792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9619326e-09, Final residual = 6.7177443e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 296.82 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.24893071 max: 0.59981668 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036820903 -> dtInletScale=162.95092 fluxAdjustedLocalCo dtLocalScale=1.0003056, dtInletScale=162.95092 -> dtScale=1.0003056 deltaT = 2.603013 Time = 1259.99 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 = 0.1216712 0 0.22007293 water fraction, min, max = 0.054678026 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12166648 0 0.22006433 water fraction, min, max = 0.054682727 2.215865e-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 = 0.1216712 0 0.22007293 water fraction, min, max = 0.054677991 2.215865e-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 = 0.12166651 0 0.22006433 water fraction, min, max = 0.054682701 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0750992e-05, Final residual = 5.2141211e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2205983e-09, Final residual = 5.4936522e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167121 0 0.22007295 water fraction, min, max = 0.054678017 2.2270316e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216665 0 0.22006433 water fraction, min, max = 0.054682742 2.238196e-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 = 0.12167121 0 0.22007295 water fraction, min, max = 0.054678013 2.2270316e-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 = 0.12166651 0 0.22006433 water fraction, min, max = 0.054682738 2.238196e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2725143e-06, Final residual = 7.546031e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6020295e-09, Final residual = 1.6024176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167121 0 0.22007295 water fraction, min, max = 0.054678016 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216665 0 0.22006433 water fraction, min, max = 0.054682743 2.215865e-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 = 0.12167121 0 0.22007295 water fraction, min, max = 0.054678015 2.215865e-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 = 0.1216665 0 0.22006433 water fraction, min, max = 0.054682743 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4658671e-07, Final residual = 1.9499149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.985192e-09, Final residual = 7.1844744e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 297.27 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.24885964 max: 0.59963881 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036820903 -> dtInletScale=162.95092 fluxAdjustedLocalCo dtLocalScale=1.0006023, dtInletScale=162.95092 -> dtScale=1.0006023 deltaT = 2.603992 Time = 1262.59 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 = 0.12166178 0 0.22005575 water fraction, min, max = 0.054687452 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165707 0 0.22004717 water fraction, min, max = 0.054692145 2.215865e-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 = 0.12166178 0 0.22005575 water fraction, min, max = 0.054687416 2.215865e-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 = 0.1216571 0 0.22004717 water fraction, min, max = 0.054692118 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0729504e-05, Final residual = 5.2073202e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2194377e-09, Final residual = 5.8565248e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12166179 0 0.22005577 water fraction, min, max = 0.054687443 2.226404e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165708 0 0.22004717 water fraction, min, max = 0.054692159 2.2369409e-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 = 0.12166179 0 0.22005577 water fraction, min, max = 0.054687438 2.226404e-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 = 0.12165709 0 0.22004717 water fraction, min, max = 0.054692156 2.2369409e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2698976e-06, Final residual = 7.4878202e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5605211e-09, Final residual = 1.6558854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12166179 0 0.22005577 water fraction, min, max = 0.054687442 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165709 0 0.22004717 water fraction, min, max = 0.054692161 2.215865e-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 = 0.12166179 0 0.22005577 water fraction, min, max = 0.054687441 2.215865e-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 = 0.12165709 0 0.22004717 water fraction, min, max = 0.05469216 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4640732e-07, Final residual = 1.9278594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9376248e-09, Final residual = 7.2483555e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 297.75 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.24888228 max: 0.59968673 fluxAdjustedLocalCo inlet-based: CoInlet=0.003683475 -> dtInletScale=162.88966 fluxAdjustedLocalCo dtLocalScale=1.0005224, dtInletScale=162.88966 -> dtScale=1.0005224 deltaT = 2.604972 Time = 1265.19 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 = 0.12165237 0 0.22003861 water fraction, min, max = 0.05469686 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12164767 0 0.22003004 water fraction, min, max = 0.054701545 2.215865e-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 = 0.12165237 0 0.22003861 water fraction, min, max = 0.054696825 2.215865e-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 = 0.1216477 0 0.22003004 water fraction, min, max = 0.054701519 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0708026e-05, Final residual = 5.2012953e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2325159e-09, Final residual = 5.710789e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165238 0 0.22003862 water fraction, min, max = 0.054696852 2.2265454e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12164768 0 0.22003004 water fraction, min, max = 0.054701559 2.2372236e-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 = 0.12165238 0 0.22003862 water fraction, min, max = 0.054696847 2.2265454e-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 = 0.12164769 0 0.22003004 water fraction, min, max = 0.054701556 2.2372236e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2672666e-06, Final residual = 7.4678627e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5315657e-09, Final residual = 1.6048804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165238 0 0.22003862 water fraction, min, max = 0.05469685 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12164769 0 0.22003004 water fraction, min, max = 0.054701561 2.215865e-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 = 0.12165238 0 0.22003862 water fraction, min, max = 0.05469685 2.215865e-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 = 0.12164769 0 0.22003004 water fraction, min, max = 0.054701561 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4618097e-07, Final residual = 1.9382205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9616872e-09, Final residual = 6.8841805e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 298.2 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.24890511 max: 0.5997351 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036848614 -> dtInletScale=162.82838 fluxAdjustedLocalCo dtLocalScale=1.0004417, dtInletScale=162.82838 -> dtScale=1.0004417 deltaT = 2.6059532 Time = 1267.8 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 = 0.12164298 0 0.22002149 water fraction, min, max = 0.054706253 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12163828 0 0.22001294 water fraction, min, max = 0.054710929 2.215865e-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 = 0.12164298 0 0.22002149 water fraction, min, max = 0.054706217 2.215865e-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 = 0.12163831 0 0.22001294 water fraction, min, max = 0.054710903 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0686671e-05, Final residual = 5.1945573e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2474621e-09, Final residual = 5.4872012e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12164299 0 0.22002151 water fraction, min, max = 0.054706244 2.2270511e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216383 0 0.22001294 water fraction, min, max = 0.054710943 2.238235e-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 = 0.12164299 0 0.22002151 water fraction, min, max = 0.05470624 2.2270511e-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 = 0.1216383 0 0.22001294 water fraction, min, max = 0.05471094 2.238235e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2646421e-06, Final residual = 7.4351762e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5096052e-09, Final residual = 1.6147292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12164299 0 0.22002151 water fraction, min, max = 0.054706243 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216383 0 0.22001294 water fraction, min, max = 0.054710945 2.215865e-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 = 0.12164299 0 0.22002151 water fraction, min, max = 0.054706242 2.215865e-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 = 0.1216383 0 0.22001294 water fraction, min, max = 0.054710945 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4598073e-07, Final residual = 1.9271682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9579062e-09, Final residual = 7.1466725e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 298.66 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.24892814 max: 0.59978395 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036862493 -> dtInletScale=162.76707 fluxAdjustedLocalCo dtLocalScale=1.0003602, dtInletScale=162.76707 -> dtScale=1.0003602 deltaT = 2.6059532 Time = 1270.41 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 = 0.1216336 0 0.22000441 water fraction, min, max = 0.054715626 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162892 0 0.21999588 water fraction, min, max = 0.054720293 2.215865e-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 = 0.1216336 0 0.22000441 water fraction, min, max = 0.054715591 2.215865e-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 = 0.12162895 0 0.21999588 water fraction, min, max = 0.054720266 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0660889e-05, Final residual = 5.1808828e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2221347e-09, Final residual = 5.6122518e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12163361 0 0.22000443 water fraction, min, max = 0.054715617 2.2266679e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162894 0 0.21999588 water fraction, min, max = 0.054720307 2.2374687e-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 = 0.12163361 0 0.22000443 water fraction, min, max = 0.054715613 2.2266679e-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 = 0.12162894 0 0.21999588 water fraction, min, max = 0.054720304 2.2374687e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2612127e-06, Final residual = 7.4115109e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4774842e-09, Final residual = 1.5951354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12163361 0 0.22000443 water fraction, min, max = 0.054715616 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162894 0 0.21999588 water fraction, min, max = 0.054720309 2.215865e-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 = 0.12163361 0 0.22000443 water fraction, min, max = 0.054715616 2.215865e-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 = 0.12162894 0 0.21999588 water fraction, min, max = 0.054720308 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.456432e-07, Final residual = 1.925439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9419588e-09, Final residual = 6.6472386e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 299.11 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.24885758 max: 0.59960731 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036862493 -> dtInletScale=162.76707 fluxAdjustedLocalCo dtLocalScale=1.0006549, dtInletScale=162.76707 -> dtScale=1.0006549 deltaT = 2.6069358 Time = 1273.01 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 = 0.12162425 0 0.21998736 water fraction, min, max = 0.054724982 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12161957 0 0.21997884 water fraction, min, max = 0.05472964 2.215865e-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 = 0.12162425 0 0.21998736 water fraction, min, max = 0.054724947 2.215865e-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 = 0.1216196 0 0.21997884 water fraction, min, max = 0.054729614 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0639714e-05, Final residual = 5.1744378e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1860561e-09, Final residual = 5.8757227e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162426 0 0.21998738 water fraction, min, max = 0.054724973 2.226246e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12161959 0 0.21997884 water fraction, min, max = 0.054729654 2.2366249e-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 = 0.12162426 0 0.21998738 water fraction, min, max = 0.054724969 2.226246e-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 = 0.12161959 0 0.21997884 water fraction, min, max = 0.054729651 2.2366249e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2586454e-06, Final residual = 7.3630574e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4100716e-09, Final residual = 1.5714593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162426 0 0.21998738 water fraction, min, max = 0.054724972 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12161959 0 0.21997884 water fraction, min, max = 0.054729656 2.215865e-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 = 0.12162426 0 0.21998738 water fraction, min, max = 0.054724971 2.215865e-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 = 0.12161959 0 0.21997884 water fraction, min, max = 0.054729655 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.454544e-07, Final residual = 1.9263337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9513763e-09, Final residual = 6.8401401e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 299.57 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.24888098 max: 0.59965705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036876392 -> dtInletScale=162.70572 fluxAdjustedLocalCo dtLocalScale=1.0005719, dtInletScale=162.70572 -> dtScale=1.0005719 deltaT = 2.6079196 Time = 1275.62 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 = 0.12161491 0 0.21997034 water fraction, min, max = 0.054734321 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12161024 0 0.21996184 water fraction, min, max = 0.05473897 2.215865e-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 = 0.12161491 0 0.21997034 water fraction, min, max = 0.054734286 2.215865e-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 = 0.12161027 0 0.21996184 water fraction, min, max = 0.054738944 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0618657e-05, Final residual = 5.168564e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1861717e-09, Final residual = 5.4478476e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12161492 0 0.21997036 water fraction, min, max = 0.054734312 2.2269709e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12161026 0 0.21996184 water fraction, min, max = 0.054738985 2.2380746e-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 = 0.12161492 0 0.21997036 water fraction, min, max = 0.054734308 2.2269709e-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 = 0.12161026 0 0.21996184 water fraction, min, max = 0.054738982 2.2380746e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2560594e-06, Final residual = 7.32489e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3956389e-09, Final residual = 1.6100678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12161492 0 0.21997036 water fraction, min, max = 0.054734311 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12161026 0 0.21996184 water fraction, min, max = 0.054738987 2.215865e-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 = 0.12161492 0 0.21997036 water fraction, min, max = 0.05473431 2.215865e-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 = 0.12161026 0 0.21996184 water fraction, min, max = 0.054738986 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4521493e-07, Final residual = 1.9083198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9207865e-09, Final residual = 6.6842371e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 300.02 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.24890458 max: 0.59970724 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036890308 -> dtInletScale=162.64435 fluxAdjustedLocalCo dtLocalScale=1.0004882, dtInletScale=162.64435 -> dtScale=1.0004882 deltaT = 2.6089044 Time = 1278.23 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 = 0.12160559 0 0.21995335 water fraction, min, max = 0.054743643 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12160093 0 0.21994486 water fraction, min, max = 0.054748285 2.215865e-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 = 0.12160559 0 0.21995335 water fraction, min, max = 0.054743608 2.215865e-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 = 0.12160096 0 0.21994486 water fraction, min, max = 0.054748259 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0597668e-05, Final residual = 5.1619058e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1778333e-09, Final residual = 5.637658e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216056 0 0.21995337 water fraction, min, max = 0.054743634 2.2265888e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12160094 0 0.21994486 water fraction, min, max = 0.054748299 2.2373106e-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 = 0.1216056 0 0.21995337 water fraction, min, max = 0.05474363 2.2265888e-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 = 0.12160095 0 0.21994486 water fraction, min, max = 0.054748296 2.2373106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.253502e-06, Final residual = 7.3042565e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3880108e-09, Final residual = 1.6164146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216056 0 0.21995337 water fraction, min, max = 0.054743633 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12160095 0 0.21994486 water fraction, min, max = 0.054748301 2.215865e-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 = 0.1216056 0 0.21995337 water fraction, min, max = 0.054743633 2.215865e-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 = 0.12160095 0 0.21994486 water fraction, min, max = 0.054748301 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.450465e-07, Final residual = 1.9054211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9209257e-09, Final residual = 7.0756988e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 300.47 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.24892837 max: 0.5997579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036904239 -> dtInletScale=162.58295 fluxAdjustedLocalCo dtLocalScale=1.0004037, dtInletScale=162.58295 -> dtScale=1.0004037 deltaT = 2.6098904 Time = 1280.84 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 = 0.12159628 0 0.21993639 water fraction, min, max = 0.054752949 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12159163 0 0.21992792 water fraction, min, max = 0.054757583 2.215865e-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 = 0.12159628 0 0.21993639 water fraction, min, max = 0.054752914 2.215865e-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 = 0.12159166 0 0.21992792 water fraction, min, max = 0.054757557 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0576701e-05, Final residual = 5.1557881e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1799331e-09, Final residual = 5.5897916e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12159629 0 0.21993641 water fraction, min, max = 0.054752941 2.2266183e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12159165 0 0.21992792 water fraction, min, max = 0.054757597 2.2373695e-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 = 0.12159629 0 0.21993641 water fraction, min, max = 0.054752937 2.2266183e-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 = 0.12159165 0 0.21992792 water fraction, min, max = 0.054757594 2.2373695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2509656e-06, Final residual = 7.2840978e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3708772e-09, Final residual = 1.6108485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12159629 0 0.21993641 water fraction, min, max = 0.05475294 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12159165 0 0.21992792 water fraction, min, max = 0.054757599 2.215865e-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 = 0.12159629 0 0.21993641 water fraction, min, max = 0.054752939 2.215865e-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 = 0.12159165 0 0.21992792 water fraction, min, max = 0.054757599 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4484623e-07, Final residual = 1.9045425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9355445e-09, Final residual = 6.8365276e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 300.93 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.24895235 max: 0.59980902 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036918187 -> dtInletScale=162.52153 fluxAdjustedLocalCo dtLocalScale=1.0003184, dtInletScale=162.52153 -> dtScale=1.0003184 deltaT = 2.6098904 Time = 1283.45 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 = 0.12158699 0 0.21991946 water fraction, min, max = 0.054762238 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158235 0 0.21991101 water fraction, min, max = 0.054766861 2.215865e-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 = 0.12158699 0 0.21991947 water fraction, min, max = 0.054762203 2.215865e-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 = 0.12158238 0 0.21991101 water fraction, min, max = 0.054766835 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0551459e-05, Final residual = 5.1418289e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1552526e-09, Final residual = 5.4142588e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121587 0 0.21991948 water fraction, min, max = 0.054762229 2.2268435e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158237 0 0.21991101 water fraction, min, max = 0.054766875 2.2378198e-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 = 0.121587 0 0.21991948 water fraction, min, max = 0.054762225 2.2268435e-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 = 0.12158237 0 0.21991101 water fraction, min, max = 0.054766872 2.2378198e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2475707e-06, Final residual = 7.232897e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3060697e-09, Final residual = 1.5804009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121587 0 0.21991948 water fraction, min, max = 0.054762228 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158237 0 0.21991101 water fraction, min, max = 0.054766877 2.215865e-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 = 0.121587 0 0.21991948 water fraction, min, max = 0.054762227 2.215865e-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 = 0.12158237 0 0.21991101 water fraction, min, max = 0.054766877 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4447646e-07, Final residual = 1.8980827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9426273e-09, Final residual = 7.0050161e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 301.37 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.24888242 max: 0.59963387 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036918187 -> dtInletScale=162.52153 fluxAdjustedLocalCo dtLocalScale=1.0006106, dtInletScale=162.52153 -> dtScale=1.0006106 deltaT = 2.6108779 Time = 1286.06 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 = 0.12157772 0 0.21990257 water fraction, min, max = 0.054771508 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157309 0 0.21989413 water fraction, min, max = 0.054776123 2.215865e-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 = 0.12157772 0 0.21990257 water fraction, min, max = 0.054771473 2.215865e-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 = 0.12157312 0 0.21989413 water fraction, min, max = 0.054776097 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0530746e-05, Final residual = 5.1363749e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1642366e-09, Final residual = 5.8990019e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157773 0 0.21990259 water fraction, min, max = 0.054771499 2.2260289e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157311 0 0.21989413 water fraction, min, max = 0.054776137 2.2361907e-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 = 0.12157773 0 0.21990259 water fraction, min, max = 0.054771495 2.2260289e-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 = 0.12157311 0 0.21989413 water fraction, min, max = 0.054776134 2.2361907e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.245073e-06, Final residual = 7.1900292e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2664577e-09, Final residual = 1.587286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157773 0 0.21990259 water fraction, min, max = 0.054771498 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157311 0 0.21989413 water fraction, min, max = 0.054776139 2.215865e-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 = 0.12157773 0 0.21990259 water fraction, min, max = 0.054771497 2.215865e-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 = 0.12157311 0 0.21989413 water fraction, min, max = 0.054776139 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.442966e-07, Final residual = 1.8893415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9115894e-09, Final residual = 6.7376341e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 301.84 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.24890677 max: 0.59968587 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036932155 -> dtInletScale=162.46006 fluxAdjustedLocalCo dtLocalScale=1.0005238, dtInletScale=162.46006 -> dtScale=1.0005238 deltaT = 2.6118665 Time = 1288.67 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 = 0.12156847 0 0.21988571 water fraction, min, max = 0.054780762 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12156384 0 0.21987728 water fraction, min, max = 0.054785369 2.215865e-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 = 0.12156847 0 0.21988571 water fraction, min, max = 0.054780727 2.215865e-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 = 0.12156387 0 0.21987728 water fraction, min, max = 0.054785343 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0510128e-05, Final residual = 5.1301429e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1670156e-09, Final residual = 5.7900335e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12156848 0 0.21988572 water fraction, min, max = 0.054780753 2.2262218e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12156386 0 0.21987728 water fraction, min, max = 0.054785383 2.2365766e-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 = 0.12156848 0 0.21988572 water fraction, min, max = 0.054780749 2.2262218e-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 = 0.12156386 0 0.21987728 water fraction, min, max = 0.05478538 2.2365766e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2425683e-06, Final residual = 7.1796886e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2409457e-09, Final residual = 1.5455082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12156848 0 0.21988572 water fraction, min, max = 0.054780752 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12156386 0 0.21987728 water fraction, min, max = 0.054785385 2.215865e-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 = 0.12156848 0 0.21988572 water fraction, min, max = 0.054780752 2.215865e-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 = 0.12156386 0 0.21987728 water fraction, min, max = 0.054785385 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4410171e-07, Final residual = 1.8960384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9272284e-09, Final residual = 7.4882497e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 302.29 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.24893132 max: 0.59973833 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036946139 -> dtInletScale=162.39857 fluxAdjustedLocalCo dtLocalScale=1.0004363, dtInletScale=162.39857 -> dtScale=1.0004363 deltaT = 2.6128562 Time = 1291.29 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 = 0.12155923 0 0.21986887 water fraction, min, max = 0.05479 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12155461 0 0.21986046 water fraction, min, max = 0.054794599 2.215865e-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 = 0.12155923 0 0.21986887 water fraction, min, max = 0.054789965 2.215865e-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 = 0.12155464 0 0.21986046 water fraction, min, max = 0.054794573 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0489582e-05, Final residual = 5.1242327e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1441537e-09, Final residual = 5.3579449e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12155924 0 0.21986889 water fraction, min, max = 0.054789991 2.2269433e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12155463 0 0.21986046 water fraction, min, max = 0.054794613 2.2380194e-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 = 0.12155924 0 0.21986889 water fraction, min, max = 0.054789987 2.2269433e-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 = 0.12155463 0 0.21986046 water fraction, min, max = 0.05479461 2.2380194e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2400663e-06, Final residual = 7.1653233e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2166295e-09, Final residual = 1.5342335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12155924 0 0.21986889 water fraction, min, max = 0.05478999 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12155463 0 0.21986046 water fraction, min, max = 0.054794615 2.215865e-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 = 0.12155924 0 0.21986889 water fraction, min, max = 0.05478999 2.215865e-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 = 0.12155463 0 0.21986046 water fraction, min, max = 0.054794615 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4388355e-07, Final residual = 1.8933732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.922958e-09, Final residual = 6.6894892e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 302.75 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.24895606 max: 0.59979125 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036960139 -> dtInletScale=162.33705 fluxAdjustedLocalCo dtLocalScale=1.000348, dtInletScale=162.33705 -> dtScale=1.000348 deltaT = 2.6128562 Time = 1293.9 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 = 0.12155001 0 0.21985207 water fraction, min, max = 0.05479922 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1215454 0 0.21984368 water fraction, min, max = 0.054803809 2.215865e-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 = 0.12155001 0 0.21985207 water fraction, min, max = 0.054799185 2.215865e-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 = 0.12154543 0 0.21984368 water fraction, min, max = 0.054803784 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0464668e-05, Final residual = 5.1105856e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1246892e-09, Final residual = 5.4357047e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12155002 0 0.21985209 water fraction, min, max = 0.054799211 2.226694e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12154542 0 0.21984367 water fraction, min, max = 0.054803824 2.2375208e-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 = 0.12155002 0 0.21985209 water fraction, min, max = 0.054799207 2.226694e-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 = 0.12154542 0 0.21984367 water fraction, min, max = 0.054803821 2.2375208e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2367488e-06, Final residual = 7.100101e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1906081e-09, Final residual = 1.5717758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12155002 0 0.21985209 water fraction, min, max = 0.05479921 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12154542 0 0.21984368 water fraction, min, max = 0.054803826 2.215865e-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 = 0.12155002 0 0.21985209 water fraction, min, max = 0.05479921 2.215865e-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 = 0.12154542 0 0.21984368 water fraction, min, max = 0.054803825 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4356607e-07, Final residual = 1.8732542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9024349e-09, Final residual = 6.6212082e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 303.21 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.24888663 max: 0.5996173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036960139 -> dtInletScale=162.33705 fluxAdjustedLocalCo dtLocalScale=1.0006382, dtInletScale=162.33705 -> dtScale=1.0006382 deltaT = 2.6138474 Time = 1296.51 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 = 0.12154081 0 0.2198353 water fraction, min, max = 0.054808422 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12153621 0 0.21982692 water fraction, min, max = 0.054813004 2.215865e-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 = 0.12154081 0 0.2198353 water fraction, min, max = 0.054808388 2.215865e-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 = 0.12153624 0 0.21982692 water fraction, min, max = 0.054812978 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0444354e-05, Final residual = 5.1044682e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1323e-09, Final residual = 5.3351667e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12154082 0 0.21983531 water fraction, min, max = 0.054808414 2.2269134e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12153622 0 0.21982692 water fraction, min, max = 0.054813018 2.2379596e-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 = 0.12154082 0 0.21983531 water fraction, min, max = 0.05480841 2.2269134e-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 = 0.12153623 0 0.21982692 water fraction, min, max = 0.054813015 2.2379596e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2342652e-06, Final residual = 7.076113e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1534181e-09, Final residual = 1.5455397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12154082 0 0.21983531 water fraction, min, max = 0.054808413 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12153623 0 0.21982692 water fraction, min, max = 0.05481302 2.215865e-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 = 0.12154082 0 0.21983531 water fraction, min, max = 0.054808412 2.215865e-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 = 0.12153623 0 0.21982692 water fraction, min, max = 0.05481302 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.433495e-07, Final residual = 1.8760901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9059248e-09, Final residual = 7.196915e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 303.66 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.24891173 max: 0.59967109 fluxAdjustedLocalCo inlet-based: CoInlet=0.003697416 -> dtInletScale=162.27549 fluxAdjustedLocalCo dtLocalScale=1.0005485, dtInletScale=162.27549 -> dtScale=1.0005485 deltaT = 2.6148398 Time = 1299.13 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 = 0.12153162 0 0.21981856 water fraction, min, max = 0.054817609 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152703 0 0.21981019 water fraction, min, max = 0.054822183 2.215865e-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 = 0.12153162 0 0.21981856 water fraction, min, max = 0.054817574 2.215865e-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 = 0.12152706 0 0.21981019 water fraction, min, max = 0.054822157 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.042409e-05, Final residual = 5.0984858e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.141717e-09, Final residual = 5.3700738e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12153163 0 0.21981857 water fraction, min, max = 0.0548176 2.226813e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152705 0 0.21981019 water fraction, min, max = 0.054822197 2.2377588e-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 = 0.12153163 0 0.21981857 water fraction, min, max = 0.054817596 2.2268129e-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 = 0.12152705 0 0.21981019 water fraction, min, max = 0.054822194 2.2377588e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2318077e-06, Final residual = 7.0572621e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1461507e-09, Final residual = 1.5652381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12153163 0 0.21981857 water fraction, min, max = 0.054817599 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152705 0 0.21981019 water fraction, min, max = 0.054822199 2.215865e-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 = 0.12153163 0 0.21981857 water fraction, min, max = 0.054817599 2.215865e-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 = 0.12152705 0 0.21981019 water fraction, min, max = 0.054822199 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4317867e-07, Final residual = 1.8675069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8973877e-09, Final residual = 7.0762294e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 304.12 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.24893702 max: 0.59972533 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036988198 -> dtInletScale=162.21391 fluxAdjustedLocalCo dtLocalScale=1.000458, dtInletScale=162.21391 -> dtScale=1.000458 deltaT = 2.6158333 Time = 1301.74 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 = 0.12152245 0 0.21980184 water fraction, min, max = 0.05482678 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12151787 0 0.21979349 water fraction, min, max = 0.054831346 2.215865e-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 = 0.12152245 0 0.21980184 water fraction, min, max = 0.054826745 2.215865e-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 = 0.12151789 0 0.21979349 water fraction, min, max = 0.05483132 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.04039e-05, Final residual = 5.0919435e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.112402e-09, Final residual = 5.4197023e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152246 0 0.21980186 water fraction, min, max = 0.054826771 2.2265351e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12151788 0 0.21979349 water fraction, min, max = 0.05483136 2.2372031e-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 = 0.12152246 0 0.21980186 water fraction, min, max = 0.054826767 2.2265351e-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 = 0.12151789 0 0.21979349 water fraction, min, max = 0.054831357 2.2372031e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2293852e-06, Final residual = 7.0418619e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.104717e-09, Final residual = 1.5344515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152246 0 0.21980186 water fraction, min, max = 0.05482677 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12151788 0 0.21979349 water fraction, min, max = 0.054831362 2.215865e-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 = 0.12152246 0 0.21980186 water fraction, min, max = 0.05482677 2.215865e-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 = 0.12151789 0 0.21979349 water fraction, min, max = 0.054831361 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4295414e-07, Final residual = 1.8721032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.898125e-09, Final residual = 6.8378286e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 304.58 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.24896251 max: 0.59978003 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037002251 -> dtInletScale=162.1523 fluxAdjustedLocalCo dtLocalScale=1.0003667, dtInletScale=162.1523 -> dtScale=1.0003667 deltaT = 2.6158333 Time = 1304.36 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 = 0.1215133 0 0.21978516 water fraction, min, max = 0.054835933 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12150872 0 0.21977683 water fraction, min, max = 0.054840489 2.215865e-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 = 0.1215133 0 0.21978516 water fraction, min, max = 0.054835899 2.215865e-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 = 0.12150875 0 0.21977683 water fraction, min, max = 0.054840464 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0379318e-05, Final residual = 5.0786215e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1178257e-09, Final residual = 5.4414929e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12151331 0 0.21978518 water fraction, min, max = 0.054835925 2.2265349e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12150874 0 0.21977683 water fraction, min, max = 0.054840504 2.2372027e-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 = 0.12151331 0 0.21978518 water fraction, min, max = 0.05483592 2.2265349e-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 = 0.12150874 0 0.21977683 water fraction, min, max = 0.054840501 2.2372027e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2260871e-06, Final residual = 7.0068278e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0836349e-09, Final residual = 1.5182212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12151331 0 0.21978518 water fraction, min, max = 0.054835924 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12150874 0 0.21977683 water fraction, min, max = 0.054840506 2.215865e-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 = 0.12151331 0 0.21978518 water fraction, min, max = 0.054835923 2.215865e-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 = 0.12150874 0 0.21977683 water fraction, min, max = 0.054840505 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.426147e-07, Final residual = 1.8678655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8992563e-09, Final residual = 6.9398642e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 305.03 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.24889358 max: 0.59960726 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037002251 -> dtInletScale=162.1523 fluxAdjustedLocalCo dtLocalScale=1.000655, dtInletScale=162.1523 -> dtScale=1.000655 deltaT = 2.6168282 Time = 1306.98 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 = 0.12150416 0 0.21976851 water fraction, min, max = 0.054845069 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12149959 0 0.21976019 water fraction, min, max = 0.054849617 2.215865e-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 = 0.12150416 0 0.21976851 water fraction, min, max = 0.054845035 2.215865e-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 = 0.12149962 0 0.21976019 water fraction, min, max = 0.054849592 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0359399e-05, Final residual = 5.0728158e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1151432e-09, Final residual = 5.3694466e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12150417 0 0.21976853 water fraction, min, max = 0.05484506 2.2267804e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12149961 0 0.21976019 water fraction, min, max = 0.054849632 2.2376936e-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 = 0.12150417 0 0.21976853 water fraction, min, max = 0.054845056 2.2267804e-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 = 0.12149961 0 0.21976019 water fraction, min, max = 0.054849629 2.2376936e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2236444e-06, Final residual = 6.9894081e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.060846e-09, Final residual = 1.4972129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12150417 0 0.21976853 water fraction, min, max = 0.054845059 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12149961 0 0.21976019 water fraction, min, max = 0.054849634 2.215865e-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 = 0.12150417 0 0.21976853 water fraction, min, max = 0.054845059 2.215865e-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 = 0.12149961 0 0.21976019 water fraction, min, max = 0.054849633 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4243364e-07, Final residual = 1.8691385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8782583e-09, Final residual = 5.9265044e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 305.5 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.24891942 max: 0.59966283 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037016326 -> dtInletScale=162.09064 fluxAdjustedLocalCo dtLocalScale=1.0005623, dtInletScale=162.09064 -> dtScale=1.0005623 deltaT = 2.6178244 Time = 1309.59 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 = 0.12149504 0 0.21975189 water fraction, min, max = 0.054854189 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12149048 0 0.21974359 water fraction, min, max = 0.05485873 2.215865e-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 = 0.12149504 0 0.21975189 water fraction, min, max = 0.054854155 2.215865e-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 = 0.12149051 0 0.21974359 water fraction, min, max = 0.054858704 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0339362e-05, Final residual = 5.0668351e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0913226e-09, Final residual = 5.4012595e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12149505 0 0.21975191 water fraction, min, max = 0.054854181 2.2265683e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214905 0 0.21974359 water fraction, min, max = 0.054858744 2.2372695e-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 = 0.12149505 0 0.21975191 water fraction, min, max = 0.054854177 2.2265683e-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 = 0.1214905 0 0.21974359 water fraction, min, max = 0.054858741 2.2372695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2212382e-06, Final residual = 6.9385049e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0217204e-09, Final residual = 1.5294075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12149505 0 0.21975191 water fraction, min, max = 0.05485418 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214905 0 0.21974359 water fraction, min, max = 0.054858746 2.215865e-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 = 0.12149505 0 0.21975191 water fraction, min, max = 0.054854179 2.215865e-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 = 0.1214905 0 0.21974359 water fraction, min, max = 0.054858746 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4228122e-07, Final residual = 1.8531362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8765665e-09, Final residual = 6.8995286e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 305.94 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.24894546 max: 0.59971885 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037030416 -> dtInletScale=162.02896 fluxAdjustedLocalCo dtLocalScale=1.0004688, dtInletScale=162.02896 -> dtScale=1.0004688 deltaT = 2.6188216 Time = 1312.21 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 = 0.12148594 0 0.2197353 water fraction, min, max = 0.054863294 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12148138 0 0.21972701 water fraction, min, max = 0.054867827 2.215865e-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 = 0.12148594 0 0.2197353 water fraction, min, max = 0.05486326 2.215865e-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 = 0.12148141 0 0.21972701 water fraction, min, max = 0.054867801 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0319572e-05, Final residual = 5.0610723e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1025514e-09, Final residual = 5.4411646e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12148594 0 0.21973531 water fraction, min, max = 0.054863285 2.2265207e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214814 0 0.21972701 water fraction, min, max = 0.054867841 2.2371744e-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 = 0.12148594 0 0.21973531 water fraction, min, max = 0.054863281 2.2265207e-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 = 0.1214814 0 0.21972701 water fraction, min, max = 0.054867838 2.2371744e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2188772e-06, Final residual = 6.9137493e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9866627e-09, Final residual = 1.5139061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12148595 0 0.21973531 water fraction, min, max = 0.054863284 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214814 0 0.21972701 water fraction, min, max = 0.054867843 2.215865e-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 = 0.12148595 0 0.21973531 water fraction, min, max = 0.054863284 2.215865e-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 = 0.1214814 0 0.21972701 water fraction, min, max = 0.054867843 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4207135e-07, Final residual = 1.8522718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8804699e-09, Final residual = 7.0974966e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 306.41 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.24897169 max: 0.59977532 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037044523 -> dtInletScale=161.96726 fluxAdjustedLocalCo dtLocalScale=1.0003746, dtInletScale=161.96726 -> dtScale=1.0003746 deltaT = 2.6188216 Time = 1314.83 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 = 0.12147685 0 0.21971874 water fraction, min, max = 0.054872381 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12147231 0 0.21971046 water fraction, min, max = 0.054876905 2.215865e-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 = 0.12147685 0 0.21971874 water fraction, min, max = 0.054872347 2.215865e-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 = 0.12147234 0 0.21971047 water fraction, min, max = 0.05487688 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0295413e-05, Final residual = 5.0481046e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0659374e-09, Final residual = 5.48417e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12147686 0 0.21971875 water fraction, min, max = 0.054872373 2.2263427e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12147232 0 0.21971046 water fraction, min, max = 0.054876919 2.2368183e-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 = 0.12147686 0 0.21971875 water fraction, min, max = 0.054872369 2.2263427e-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 = 0.12147233 0 0.21971046 water fraction, min, max = 0.054876916 2.2368183e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2156295e-06, Final residual = 6.8875774e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9592915e-09, Final residual = 1.4941447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12147686 0 0.21971875 water fraction, min, max = 0.054872372 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12147233 0 0.21971046 water fraction, min, max = 0.054876921 2.215865e-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 = 0.12147686 0 0.21971875 water fraction, min, max = 0.054872372 2.215865e-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 = 0.12147233 0 0.21971046 water fraction, min, max = 0.054876921 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4171838e-07, Final residual = 1.8538516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.87024e-09, Final residual = 6.2837013e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 306.85 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.24890324 max: 0.59960372 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037044523 -> dtInletScale=161.96726 fluxAdjustedLocalCo dtLocalScale=1.0006609, dtInletScale=161.96726 -> dtScale=1.0006609 deltaT = 2.6198204 Time = 1317.45 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 = 0.12146778 0 0.21970221 water fraction, min, max = 0.054881452 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12146324 0 0.21969395 water fraction, min, max = 0.054885968 2.215865e-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 = 0.12146778 0 0.21970221 water fraction, min, max = 0.054881418 2.215865e-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 = 0.12146327 0 0.21969395 water fraction, min, max = 0.054885942 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0275757e-05, Final residual = 5.0415251e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0476024e-09, Final residual = 5.610393e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12146779 0 0.21970222 water fraction, min, max = 0.054881443 2.2260698e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12146326 0 0.21969395 water fraction, min, max = 0.054885982 2.2362726e-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 = 0.12146779 0 0.21970222 water fraction, min, max = 0.054881439 2.2260698e-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 = 0.12146326 0 0.21969395 water fraction, min, max = 0.054885979 2.2362726e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2132781e-06, Final residual = 6.8565767e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9310024e-09, Final residual = 1.4888979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12146779 0 0.21970222 water fraction, min, max = 0.054881442 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12146326 0 0.21969395 water fraction, min, max = 0.054885984 2.215865e-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 = 0.12146779 0 0.21970222 water fraction, min, max = 0.054881442 2.215865e-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 = 0.12146326 0 0.21969395 water fraction, min, max = 0.054885983 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4157038e-07, Final residual = 1.8468903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8801599e-09, Final residual = 7.5718285e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 307.32 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.24892983 max: 0.59966105 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037058651 -> dtInletScale=161.90551 fluxAdjustedLocalCo dtLocalScale=1.0005652, dtInletScale=161.90551 -> dtScale=1.0005652 deltaT = 2.6208204 Time = 1320.07 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 = 0.12145872 0 0.2196857 water fraction, min, max = 0.054890507 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214542 0 0.21967746 water fraction, min, max = 0.054895015 2.215865e-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 = 0.12145872 0 0.2196857 water fraction, min, max = 0.054890473 2.215865e-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 = 0.12145423 0 0.21967746 water fraction, min, max = 0.05489499 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0256259e-05, Final residual = 5.0362232e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0818526e-09, Final residual = 5.7360998e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145873 0 0.21968572 water fraction, min, max = 0.054890498 2.2259724e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145421 0 0.21967746 water fraction, min, max = 0.054895029 2.2360778e-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 = 0.12145873 0 0.21968572 water fraction, min, max = 0.054890494 2.2259724e-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 = 0.12145422 0 0.21967746 water fraction, min, max = 0.054895026 2.2360778e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2109187e-06, Final residual = 6.8403694e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8969649e-09, Final residual = 1.4353914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145873 0 0.21968572 water fraction, min, max = 0.054890497 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145422 0 0.21967746 water fraction, min, max = 0.054895031 2.215865e-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 = 0.12145873 0 0.21968572 water fraction, min, max = 0.054890497 2.215865e-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 = 0.12145422 0 0.21967746 water fraction, min, max = 0.054895031 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.41337e-07, Final residual = 1.8564907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8793947e-09, Final residual = 6.4544082e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 307.77 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.24895661 max: 0.59971883 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037072796 -> dtInletScale=161.84374 fluxAdjustedLocalCo dtLocalScale=1.0004688, dtInletScale=161.84374 -> dtScale=1.0004688 deltaT = 2.6218214 Time = 1322.69 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 = 0.12144968 0 0.21966923 water fraction, min, max = 0.054899546 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144517 0 0.219661 water fraction, min, max = 0.054904047 2.215865e-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 = 0.12144968 0 0.21966923 water fraction, min, max = 0.054899512 2.215865e-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 = 0.12144519 0 0.219661 water fraction, min, max = 0.054904022 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0236671e-05, Final residual = 5.0305553e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0538983e-09, Final residual = 5.4042737e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144969 0 0.21966925 water fraction, min, max = 0.054899538 2.2264503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144518 0 0.219661 water fraction, min, max = 0.054904061 2.2370335e-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 = 0.12144969 0 0.21966925 water fraction, min, max = 0.054899534 2.2264503e-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 = 0.12144518 0 0.219661 water fraction, min, max = 0.054904058 2.2370335e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2085649e-06, Final residual = 6.7973774e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8587868e-09, Final residual = 1.4761289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144969 0 0.21966925 water fraction, min, max = 0.054899537 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144518 0 0.219661 water fraction, min, max = 0.054904063 2.215865e-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 = 0.12144969 0 0.21966925 water fraction, min, max = 0.054899537 2.215865e-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 = 0.12144518 0 0.219661 water fraction, min, max = 0.054904063 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4118457e-07, Final residual = 1.8390227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8478407e-09, Final residual = 6.7161854e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 308.23 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.24898357 max: 0.59977707 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037086957 -> dtInletScale=161.78195 fluxAdjustedLocalCo dtLocalScale=1.0003717, dtInletScale=161.78195 -> dtScale=1.0003717 deltaT = 2.6218214 Time = 1325.32 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 = 0.12144066 0 0.21965279 water fraction, min, max = 0.054908569 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143615 0 0.21964457 water fraction, min, max = 0.05491306 2.215865e-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 = 0.12144066 0 0.21965279 water fraction, min, max = 0.054908535 2.215865e-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 = 0.12143618 0 0.21964457 water fraction, min, max = 0.054913035 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0212889e-05, Final residual = 5.0171787e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0321215e-09, Final residual = 5.684439e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144067 0 0.2196528 water fraction, min, max = 0.054908561 2.2258571e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143617 0 0.21964457 water fraction, min, max = 0.054913075 2.2358473e-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 = 0.12144067 0 0.2196528 water fraction, min, max = 0.054908557 2.2258571e-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 = 0.12143617 0 0.21964457 water fraction, min, max = 0.054913072 2.2358473e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2053997e-06, Final residual = 6.7712262e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.842699e-09, Final residual = 1.4948487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144067 0 0.2196528 water fraction, min, max = 0.05490856 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143617 0 0.21964457 water fraction, min, max = 0.054913076 2.215865e-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 = 0.12144067 0 0.2196528 water fraction, min, max = 0.054908559 2.215865e-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 = 0.12143617 0 0.21964457 water fraction, min, max = 0.054913076 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4085817e-07, Final residual = 1.8269488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8654726e-09, Final residual = 6.1454032e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 308.68 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.2489156 max: 0.59960661 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037086957 -> dtInletScale=161.78195 fluxAdjustedLocalCo dtLocalScale=1.0006561, dtInletScale=161.78195 -> dtScale=1.0006561 deltaT = 2.622824 Time = 1327.94 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 = 0.12143165 0 0.21963637 water fraction, min, max = 0.054917575 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142715 0 0.21962817 water fraction, min, max = 0.054922059 2.215865e-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 = 0.12143166 0 0.21963637 water fraction, min, max = 0.054917541 2.215865e-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 = 0.12142718 0 0.21962817 water fraction, min, max = 0.054922033 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0193521e-05, Final residual = 5.0119563e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0566159e-09, Final residual = 5.5503751e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143166 0 0.21963639 water fraction, min, max = 0.054917567 2.226142e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142717 0 0.21962817 water fraction, min, max = 0.054922073 2.236417e-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 = 0.12143166 0 0.21963639 water fraction, min, max = 0.054917563 2.226142e-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 = 0.12142717 0 0.21962817 water fraction, min, max = 0.05492207 2.236417e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2030446e-06, Final residual = 6.7344395e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8228055e-09, Final residual = 1.4749696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143166 0 0.21963639 water fraction, min, max = 0.054917566 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142717 0 0.21962817 water fraction, min, max = 0.054922075 2.215865e-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 = 0.12143166 0 0.21963639 water fraction, min, max = 0.054917565 2.215865e-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 = 0.12142717 0 0.21962817 water fraction, min, max = 0.054922074 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4066084e-07, Final residual = 1.8292283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8464624e-09, Final residual = 6.540952e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 309.13 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.24894292 max: 0.59966569 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037101139 -> dtInletScale=161.7201 fluxAdjustedLocalCo dtLocalScale=1.0005575, dtInletScale=161.7201 -> dtScale=1.0005575 deltaT = 2.6238278 Time = 1330.56 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 = 0.12142266 0 0.21961999 water fraction, min, max = 0.054926566 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141817 0 0.2196118 water fraction, min, max = 0.054931042 2.215865e-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 = 0.12142266 0 0.21961999 water fraction, min, max = 0.054926532 2.215865e-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 = 0.1214182 0 0.2196118 water fraction, min, max = 0.054931017 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0174325e-05, Final residual = 5.0057409e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0384187e-09, Final residual = 5.3973726e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142267 0 0.21962 water fraction, min, max = 0.054926557 2.2263003e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141819 0 0.2196118 water fraction, min, max = 0.054931056 2.2367337e-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 = 0.12142267 0 0.21962 water fraction, min, max = 0.054926553 2.2263003e-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 = 0.12141819 0 0.2196118 water fraction, min, max = 0.054931053 2.2367336e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2007103e-06, Final residual = 6.7268763e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8250373e-09, Final residual = 1.5366557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142267 0 0.21962 water fraction, min, max = 0.054926556 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141819 0 0.2196118 water fraction, min, max = 0.054931058 2.215865e-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 = 0.12142267 0 0.21962001 water fraction, min, max = 0.054926556 2.215865e-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 = 0.12141819 0 0.2196118 water fraction, min, max = 0.054931058 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4048995e-07, Final residual = 1.8060472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8381483e-09, Final residual = 6.9769626e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 309.59 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.24897043 max: 0.59972523 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037115338 -> dtInletScale=161.65823 fluxAdjustedLocalCo dtLocalScale=1.0004582, dtInletScale=161.65823 -> dtScale=1.0004582 deltaT = 2.6248327 Time = 1333.19 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 = 0.12141369 0 0.21960363 water fraction, min, max = 0.054935541 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214092 0 0.21959546 water fraction, min, max = 0.05494001 2.215865e-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 = 0.12141369 0 0.21960363 water fraction, min, max = 0.054935507 2.215865e-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 = 0.12140923 0 0.21959546 water fraction, min, max = 0.054939985 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0155144e-05, Final residual = 5.0002822e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0105474e-09, Final residual = 5.8045508e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214137 0 0.21960365 water fraction, min, max = 0.054935533 2.2256322e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140922 0 0.21959546 water fraction, min, max = 0.054940024 2.2353976e-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 = 0.1214137 0 0.21960365 water fraction, min, max = 0.054935529 2.2256322e-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 = 0.12140922 0 0.21959546 water fraction, min, max = 0.054940021 2.2353976e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1984033e-06, Final residual = 6.6754618e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7779048e-09, Final residual = 1.5140921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214137 0 0.21960365 water fraction, min, max = 0.054935532 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140922 0 0.21959546 water fraction, min, max = 0.054940026 2.215865e-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 = 0.1214137 0 0.21960365 water fraction, min, max = 0.054935532 2.215865e-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 = 0.12140922 0 0.21959546 water fraction, min, max = 0.054940026 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4031737e-07, Final residual = 1.8055308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.841556e-09, Final residual = 6.4700752e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 310.06 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.24899813 max: 0.59978521 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037129553 -> dtInletScale=161.59634 fluxAdjustedLocalCo dtLocalScale=1.0003581, dtInletScale=161.59634 -> dtScale=1.0003581 deltaT = 2.6248327 Time = 1335.81 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 = 0.12140473 0 0.2195873 water fraction, min, max = 0.0549445 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140025 0 0.21957915 water fraction, min, max = 0.05494896 2.215865e-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 = 0.12140473 0 0.2195873 water fraction, min, max = 0.054944467 2.215865e-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 = 0.12140028 0 0.21957915 water fraction, min, max = 0.054948935 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.013165e-05, Final residual = 4.9875203e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0415179e-09, Final residual = 5.2439549e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140474 0 0.21958732 water fraction, min, max = 0.054944492 2.2267686e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140027 0 0.21957915 water fraction, min, max = 0.054948974 2.2376702e-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 = 0.12140474 0 0.21958732 water fraction, min, max = 0.054944488 2.2267686e-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 = 0.12140027 0 0.21957915 water fraction, min, max = 0.054948971 2.2376702e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1952708e-06, Final residual = 6.6504298e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7307125e-09, Final residual = 1.4944238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140474 0 0.21958732 water fraction, min, max = 0.054944491 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140027 0 0.21957915 water fraction, min, max = 0.054948976 2.215865e-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 = 0.12140474 0 0.21958732 water fraction, min, max = 0.054944491 2.215865e-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 = 0.12140027 0 0.21957915 water fraction, min, max = 0.054948975 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3997243e-07, Final residual = 1.8032995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8145093e-09, Final residual = 7.1440347e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 310.54 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.24893063 max: 0.59961587 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037129553 -> dtInletScale=161.59634 fluxAdjustedLocalCo dtLocalScale=1.0006406, dtInletScale=161.59634 -> dtScale=1.0006406 deltaT = 2.6258392 Time = 1338.44 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 = 0.12139579 0 0.21957101 water fraction, min, max = 0.054953442 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139132 0 0.21956286 water fraction, min, max = 0.054957894 2.215865e-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 = 0.12139579 0 0.21957101 water fraction, min, max = 0.054953409 2.215865e-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 = 0.12139135 0 0.21956287 water fraction, min, max = 0.05495787 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0112709e-05, Final residual = 4.981623e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0256809e-09, Final residual = 5.3333782e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1213958 0 0.21957102 water fraction, min, max = 0.054953434 2.2263415e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139133 0 0.21956286 water fraction, min, max = 0.054957909 2.2368161e-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 = 0.1213958 0 0.21957102 water fraction, min, max = 0.05495343 2.2263415e-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 = 0.12139134 0 0.21956286 water fraction, min, max = 0.054957906 2.2368161e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1930117e-06, Final residual = 6.6454648e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.741168e-09, Final residual = 1.5088265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1213958 0 0.21957102 water fraction, min, max = 0.054953433 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139134 0 0.21956286 water fraction, min, max = 0.054957911 2.215865e-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 = 0.1213958 0 0.21957102 water fraction, min, max = 0.054953433 2.215865e-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 = 0.12139134 0 0.21956286 water fraction, min, max = 0.05495791 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3981875e-07, Final residual = 1.7981657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8283728e-09, Final residual = 7.1282786e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 311.02 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.24895869 max: 0.59967671 fluxAdjustedLocalCo inlet-based: CoInlet=0.003714379 -> dtInletScale=161.53441 fluxAdjustedLocalCo dtLocalScale=1.0005391, dtInletScale=161.53441 -> dtScale=1.0005391 deltaT = 2.6268468 Time = 1341.06 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 = 0.12138686 0 0.21955474 water fraction, min, max = 0.05496237 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1213824 0 0.21954661 water fraction, min, max = 0.054966814 2.215865e-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 = 0.12138686 0 0.21955474 water fraction, min, max = 0.054962336 2.215865e-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 = 0.12138243 0 0.21954661 water fraction, min, max = 0.05496679 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0093799e-05, Final residual = 4.9763363e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.999854e-09, Final residual = 5.3525368e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12138687 0 0.21955475 water fraction, min, max = 0.054962362 2.226233e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12138241 0 0.21954661 water fraction, min, max = 0.054966829 2.2365989e-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 = 0.12138687 0 0.21955475 water fraction, min, max = 0.054962358 2.2262329e-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 = 0.12138242 0 0.21954661 water fraction, min, max = 0.054966826 2.2365989e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1907283e-06, Final residual = 6.639015e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6995295e-09, Final residual = 1.423975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12138687 0 0.21955475 water fraction, min, max = 0.054962361 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12138242 0 0.21954661 water fraction, min, max = 0.054966831 2.215865e-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 = 0.12138687 0 0.21955475 water fraction, min, max = 0.05496236 2.215865e-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 = 0.12138242 0 0.21954661 water fraction, min, max = 0.05496683 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3956627e-07, Final residual = 1.8194464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8374982e-09, Final residual = 6.6066436e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 311.51 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.24898692 max: 0.59973798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037158043 -> dtInletScale=161.47244 fluxAdjustedLocalCo dtLocalScale=1.0004369, dtInletScale=161.47244 -> dtScale=1.0004369 deltaT = 2.6278556 Time = 1343.69 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 = 0.12137795 0 0.21953849 water fraction, min, max = 0.054971282 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137349 0 0.21953038 water fraction, min, max = 0.05497572 2.215865e-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 = 0.12137795 0 0.21953849 water fraction, min, max = 0.054971249 2.215865e-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 = 0.12137352 0 0.21953038 water fraction, min, max = 0.054975695 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0074867e-05, Final residual = 4.970233e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0070502e-09, Final residual = 5.2405544e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137796 0 0.21953851 water fraction, min, max = 0.054971274 2.2264911e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137351 0 0.21953038 water fraction, min, max = 0.054975734 2.2371153e-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 = 0.12137796 0 0.21953851 water fraction, min, max = 0.05497127 2.2264911e-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 = 0.12137351 0 0.21953038 water fraction, min, max = 0.054975731 2.2371153e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1884301e-06, Final residual = 6.5771639e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6709909e-09, Final residual = 1.4746123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137796 0 0.21953851 water fraction, min, max = 0.054971273 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137351 0 0.21953038 water fraction, min, max = 0.054975736 2.215865e-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 = 0.12137796 0 0.21953851 water fraction, min, max = 0.054971273 2.215865e-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 = 0.12137351 0 0.21953038 water fraction, min, max = 0.054975736 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3944462e-07, Final residual = 1.7988526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8225764e-09, Final residual = 6.209098e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 311.98 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.24901535 max: 0.5997997 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037172312 -> dtInletScale=161.41046 fluxAdjustedLocalCo dtLocalScale=1.0003339, dtInletScale=161.41046 -> dtScale=1.0003339 deltaT = 2.6278556 Time = 1346.32 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 = 0.12136905 0 0.21952228 water fraction, min, max = 0.054980179 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136461 0 0.21951418 water fraction, min, max = 0.054984607 2.215865e-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 = 0.12136905 0 0.21952228 water fraction, min, max = 0.054980145 2.215865e-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 = 0.12136463 0 0.21951418 water fraction, min, max = 0.054984582 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0051729e-05, Final residual = 4.9574057e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9971648e-09, Final residual = 5.3174771e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136906 0 0.2195223 water fraction, min, max = 0.054980171 2.2262813e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136462 0 0.21951418 water fraction, min, max = 0.054984621 2.2366956e-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 = 0.12136906 0 0.2195223 water fraction, min, max = 0.054980167 2.2262813e-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 = 0.12136462 0 0.21951418 water fraction, min, max = 0.054984618 2.2366956e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1853724e-06, Final residual = 6.5752392e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6491072e-09, Final residual = 1.4053134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136906 0 0.2195223 water fraction, min, max = 0.05498017 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136462 0 0.21951418 water fraction, min, max = 0.054984623 2.215865e-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 = 0.12136906 0 0.2195223 water fraction, min, max = 0.054980169 2.215865e-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 = 0.12136462 0 0.21951418 water fraction, min, max = 0.054984623 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3905e-07, Final residual = 1.8101879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.837721e-09, Final residual = 6.3380429e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 312.46 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.24894831 max: 0.59963148 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037172312 -> dtInletScale=161.41046 fluxAdjustedLocalCo dtLocalScale=1.0006146, dtInletScale=161.41046 -> dtScale=1.0006146 deltaT = 2.6288659 Time = 1348.95 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 = 0.12136017 0 0.2195061 water fraction, min, max = 0.054989058 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12135573 0 0.21949801 water fraction, min, max = 0.054993479 2.215865e-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 = 0.12136017 0 0.2195061 water fraction, min, max = 0.054989025 2.215865e-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 = 0.12135576 0 0.21949801 water fraction, min, max = 0.054993454 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0033143e-05, Final residual = 4.9521467e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9836395e-09, Final residual = 5.2867358e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136018 0 0.21950611 water fraction, min, max = 0.05498905 2.2263129e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12135575 0 0.21949801 water fraction, min, max = 0.054993494 2.2367588e-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 = 0.12136018 0 0.21950611 water fraction, min, max = 0.054989046 2.2263129e-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 = 0.12135575 0 0.21949801 water fraction, min, max = 0.054993491 2.2367588e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1831151e-06, Final residual = 6.5326399e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.589341e-09, Final residual = 1.4085787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136018 0 0.21950611 water fraction, min, max = 0.054989049 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12135575 0 0.21949801 water fraction, min, max = 0.054993495 2.215865e-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 = 0.12136018 0 0.21950611 water fraction, min, max = 0.054989049 2.215865e-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 = 0.12135575 0 0.21949801 water fraction, min, max = 0.054993495 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3891069e-07, Final residual = 1.8021356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8321782e-09, Final residual = 6.8403017e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 312.92 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.24897709 max: 0.59969404 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037186604 -> dtInletScale=161.34843 fluxAdjustedLocalCo dtLocalScale=1.0005102, dtInletScale=161.34843 -> dtScale=1.0005102 deltaT = 2.6298774 Time = 1351.58 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 = 0.12135131 0 0.21948994 water fraction, min, max = 0.054997923 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12134688 0 0.21948187 water fraction, min, max = 0.055002337 2.215865e-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 = 0.12135131 0 0.21948994 water fraction, min, max = 0.05499789 2.215865e-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 = 0.1213469 0 0.21948187 water fraction, min, max = 0.055002312 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0014492e-05, Final residual = 4.9468362e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9740575e-09, Final residual = 5.5481827e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12135131 0 0.21948996 water fraction, min, max = 0.054997915 2.2257888e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12134689 0 0.21948187 water fraction, min, max = 0.055002351 2.2357107e-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 = 0.12135131 0 0.21948996 water fraction, min, max = 0.054997911 2.2257888e-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 = 0.12134689 0 0.21948187 water fraction, min, max = 0.055002348 2.2357107e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1809005e-06, Final residual = 6.5218904e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5777302e-09, Final residual = 1.3733335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12135132 0 0.21948996 water fraction, min, max = 0.054997914 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12134689 0 0.21948187 water fraction, min, max = 0.055002353 2.215865e-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 = 0.12135132 0 0.21948996 water fraction, min, max = 0.054997914 2.215865e-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 = 0.12134689 0 0.21948187 water fraction, min, max = 0.055002353 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3871728e-07, Final residual = 1.8092633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8148417e-09, Final residual = 6.2548086e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 313.4 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.24900605 max: 0.59975704 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037200912 -> dtInletScale=161.28637 fluxAdjustedLocalCo dtLocalScale=1.0004051, dtInletScale=161.28637 -> dtScale=1.0004051 deltaT = 2.63089 Time = 1354.21 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 = 0.12134246 0 0.21947381 water fraction, min, max = 0.055006774 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133803 0 0.21946575 water fraction, min, max = 0.05501118 2.215865e-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 = 0.12134246 0 0.21947381 water fraction, min, max = 0.055006741 2.215865e-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 = 0.12133806 0 0.21946575 water fraction, min, max = 0.055011156 2.215865e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9959077e-06, Final residual = 4.9409869e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9733039e-09, Final residual = 5.4823715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12134246 0 0.21947383 water fraction, min, max = 0.055006766 2.2259586e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133805 0 0.21946575 water fraction, min, max = 0.055011195 2.2360502e-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 = 0.12134246 0 0.21947383 water fraction, min, max = 0.055006762 2.2259585e-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 = 0.12133805 0 0.21946575 water fraction, min, max = 0.055011192 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1786497e-06, Final residual = 6.4984076e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.584604e-09, Final residual = 1.4179782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 313.73 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.24903521 max: 0.59982053 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037215237 -> dtInletScale=161.22429 fluxAdjustedLocalCo dtLocalScale=1.0002992, dtInletScale=161.22429 -> dtScale=1.0002992 deltaT = 2.63089 Time = 1356.84 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 = 0.12133363 0 0.21945771 water fraction, min, max = 0.055015605 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132921 0 0.21944967 water fraction, min, max = 0.055020002 2.2360503e-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 = 0.12133363 0 0.21945771 water fraction, min, max = 0.055015571 2.2360503e-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 = 0.12132924 0 0.21944967 water fraction, min, max = 0.055019977 2.2360504e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9669693e-06, Final residual = 4.8544041e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9017801e-09, Final residual = 5.1953474e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133363 0 0.21945773 water fraction, min, max = 0.055015597 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132923 0 0.21944967 water fraction, min, max = 0.055020016 2.2360502e-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 = 0.12133363 0 0.21945773 water fraction, min, max = 0.055015593 2.2360502e-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 = 0.12132923 0 0.21944967 water fraction, min, max = 0.055020014 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1765901e-06, Final residual = 6.4626924e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5336487e-09, Final residual = 1.3937297e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 314.06 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.24896864 max: 0.59965344 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037215237 -> dtInletScale=161.22429 fluxAdjustedLocalCo dtLocalScale=1.0005779, dtInletScale=161.22429 -> dtScale=1.0005779 deltaT = 2.6319043 Time = 1359.47 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 = 0.12132481 0 0.21944164 water fraction, min, max = 0.055024419 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1213204 0 0.21943361 water fraction, min, max = 0.05502881 2.2360503e-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 = 0.12132481 0 0.21944164 water fraction, min, max = 0.055024386 2.2360503e-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 = 0.12132043 0 0.21943361 water fraction, min, max = 0.055028785 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9430237e-06, Final residual = 4.7805581e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.81265e-09, Final residual = 4.9972928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132482 0 0.21944165 water fraction, min, max = 0.055024411 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132042 0 0.21943361 water fraction, min, max = 0.055028824 2.2360502e-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 = 0.12132482 0 0.21944165 water fraction, min, max = 0.055024407 2.2360502e-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 = 0.12132042 0 0.21943361 water fraction, min, max = 0.055028821 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1750708e-06, Final residual = 6.4266803e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4909873e-09, Final residual = 1.40974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 314.38 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.24899815 max: 0.59971776 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037229583 -> dtInletScale=161.16216 fluxAdjustedLocalCo dtLocalScale=1.0004706, dtInletScale=161.16216 -> dtScale=1.0004706 deltaT = 2.6329197 Time = 1362.11 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 = 0.12131601 0 0.21942559 water fraction, min, max = 0.05503322 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12131161 0 0.21941758 water fraction, min, max = 0.055037603 2.2360503e-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 = 0.12131601 0 0.21942559 water fraction, min, max = 0.055033187 2.2360503e-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 = 0.12131164 0 0.21941758 water fraction, min, max = 0.055037578 2.2360504e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9193909e-06, Final residual = 4.711259e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7418933e-09, Final residual = 5.3819987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12131602 0 0.21942561 water fraction, min, max = 0.055033212 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12131162 0 0.21941758 water fraction, min, max = 0.055037617 2.2360502e-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 = 0.12131602 0 0.21942561 water fraction, min, max = 0.055033208 2.2360502e-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 = 0.12131163 0 0.21941758 water fraction, min, max = 0.055037615 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1735864e-06, Final residual = 6.3946935e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4766608e-09, Final residual = 1.4141061e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 314.71 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.24902784 max: 0.59978251 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037243946 -> dtInletScale=161.10001 fluxAdjustedLocalCo dtLocalScale=1.0003626, dtInletScale=161.10001 -> dtScale=1.0003626 deltaT = 2.6329197 Time = 1364.74 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 = 0.12130723 0 0.21940958 water fraction, min, max = 0.055042004 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130283 0 0.21940158 water fraction, min, max = 0.055046379 2.2360503e-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 = 0.12130723 0 0.21940958 water fraction, min, max = 0.055041971 2.2360503e-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 = 0.12130286 0 0.21940158 water fraction, min, max = 0.055046354 2.2360504e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8918686e-06, Final residual = 4.6396935e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6717547e-09, Final residual = 4.9382152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130723 0 0.21940959 water fraction, min, max = 0.055041997 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130285 0 0.21940158 water fraction, min, max = 0.055046393 2.2360502e-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 = 0.12130723 0 0.21940959 water fraction, min, max = 0.055041993 2.2360502e-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 = 0.12130285 0 0.21940158 water fraction, min, max = 0.055046391 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1711737e-06, Final residual = 6.3812135e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4583166e-09, Final residual = 1.3876393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 315.05 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.24896162 max: 0.59961626 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037243946 -> dtInletScale=161.10001 fluxAdjustedLocalCo dtLocalScale=1.00064, dtInletScale=161.10001 -> dtScale=1.00064 deltaT = 2.6339366 Time = 1367.37 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 = 0.12129846 0 0.21939359 water fraction, min, max = 0.055050773 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12129407 0 0.2193856 water fraction, min, max = 0.055055141 2.2360503e-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 = 0.12129846 0 0.21939359 water fraction, min, max = 0.05505074 2.2360503e-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 = 0.1212941 0 0.2193856 water fraction, min, max = 0.055055116 2.2360504e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.86918e-06, Final residual = 4.5796913e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6294333e-09, Final residual = 4.9377897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12129846 0 0.21939361 water fraction, min, max = 0.055050765 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12129409 0 0.2193856 water fraction, min, max = 0.055055155 2.2360502e-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 = 0.12129846 0 0.21939361 water fraction, min, max = 0.055050762 2.2360502e-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 = 0.12129409 0 0.2193856 water fraction, min, max = 0.055055152 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1696128e-06, Final residual = 6.3680445e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4380119e-09, Final residual = 1.3778554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 315.37 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.24899166 max: 0.59968184 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037258332 -> dtInletScale=161.03781 fluxAdjustedLocalCo dtLocalScale=1.0005306, dtInletScale=161.03781 -> dtScale=1.0005306 deltaT = 2.6349548 Time = 1370.01 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 = 0.1212897 0 0.21937763 water fraction, min, max = 0.055059528 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12128532 0 0.21936966 water fraction, min, max = 0.055063889 2.2360503e-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 = 0.1212897 0 0.21937763 water fraction, min, max = 0.055059495 2.2360503e-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 = 0.12128535 0 0.21936966 water fraction, min, max = 0.055063864 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8467352e-06, Final residual = 4.5234901e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5699434e-09, Final residual = 4.7751614e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12128971 0 0.21937764 water fraction, min, max = 0.05505952 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12128534 0 0.21936965 water fraction, min, max = 0.055063903 2.2360502e-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 = 0.12128971 0 0.21937764 water fraction, min, max = 0.055059516 2.2360502e-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 = 0.12128534 0 0.21936965 water fraction, min, max = 0.0550639 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1679659e-06, Final residual = 6.3338007e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4242628e-09, Final residual = 1.4048799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 315.71 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.24902188 max: 0.59974785 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037272734 -> dtInletScale=160.97558 fluxAdjustedLocalCo dtLocalScale=1.0004204, dtInletScale=160.97558 -> dtScale=1.0004204 deltaT = 2.6359741 Time = 1372.64 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 = 0.12128096 0 0.21936169 water fraction, min, max = 0.055068269 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127659 0 0.21935373 water fraction, min, max = 0.055072622 2.2360503e-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 = 0.12128096 0 0.21936169 water fraction, min, max = 0.055068236 2.2360503e-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 = 0.12127662 0 0.21935373 water fraction, min, max = 0.055072598 2.2360504e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8246433e-06, Final residual = 4.4709036e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5103019e-09, Final residual = 4.7449881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12128097 0 0.21936171 water fraction, min, max = 0.055068261 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127661 0 0.21935373 water fraction, min, max = 0.055072637 2.2360502e-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 = 0.12128097 0 0.21936171 water fraction, min, max = 0.055068257 2.2360502e-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 = 0.12127661 0 0.21935373 water fraction, min, max = 0.055072634 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1663455e-06, Final residual = 6.3089543e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3977769e-09, Final residual = 1.3860116e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 316.04 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.24905228 max: 0.59981431 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037287153 -> dtInletScale=160.91333 fluxAdjustedLocalCo dtLocalScale=1.0003096, dtInletScale=160.91333 -> dtScale=1.0003096 deltaT = 2.6359741 Time = 1375.28 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 = 0.12127224 0 0.21934579 water fraction, min, max = 0.055076994 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12126787 0 0.21933784 water fraction, min, max = 0.055081339 2.2360503e-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 = 0.12127224 0 0.21934579 water fraction, min, max = 0.055076961 2.2360503e-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 = 0.1212679 0 0.21933784 water fraction, min, max = 0.055081314 2.2360504e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7986218e-06, Final residual = 4.4148095e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4653401e-09, Final residual = 5.1147392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127224 0 0.2193458 water fraction, min, max = 0.055076986 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12126789 0 0.21933784 water fraction, min, max = 0.055081353 2.2360502e-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 = 0.12127224 0 0.2193458 water fraction, min, max = 0.055076982 2.2360502e-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 = 0.12126789 0 0.21933784 water fraction, min, max = 0.055081351 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1638709e-06, Final residual = 6.2939477e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3579903e-09, Final residual = 1.36435e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 316.39 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.2489865 max: 0.59964911 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037287153 -> dtInletScale=160.91333 fluxAdjustedLocalCo dtLocalScale=1.0005852, dtInletScale=160.91333 -> dtScale=1.0005852 deltaT = 2.636995 Time = 1377.92 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 = 0.12126353 0 0.21932991 water fraction, min, max = 0.055085704 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125917 0 0.21932198 water fraction, min, max = 0.055090042 2.2360503e-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 = 0.12126353 0 0.21932991 water fraction, min, max = 0.055085671 2.2360503e-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 = 0.1212592 0 0.21932198 water fraction, min, max = 0.055090017 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7772896e-06, Final residual = 4.3687562e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4069542e-09, Final residual = 4.7610106e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12126353 0 0.21932992 water fraction, min, max = 0.055085696 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125919 0 0.21932198 water fraction, min, max = 0.055090056 2.2360502e-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 = 0.12126353 0 0.21932992 water fraction, min, max = 0.055085692 2.2360502e-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 = 0.12125919 0 0.21932198 water fraction, min, max = 0.055090053 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1621856e-06, Final residual = 6.2600199e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3444799e-09, Final residual = 1.3711064e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 316.71 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.24901725 max: 0.59971638 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037301594 -> dtInletScale=160.85103 fluxAdjustedLocalCo dtLocalScale=1.0004729, dtInletScale=160.85103 -> dtScale=1.0004729 deltaT = 2.6380171 Time = 1380.55 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 = 0.12125483 0 0.21931406 water fraction, min, max = 0.055094399 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125048 0 0.21930614 water fraction, min, max = 0.05509873 2.2360503e-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 = 0.12125483 0 0.21931406 water fraction, min, max = 0.055094366 2.2360503e-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 = 0.12125051 0 0.21930614 water fraction, min, max = 0.055098706 2.2360504e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7561495e-06, Final residual = 4.3252964e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.375357e-09, Final residual = 4.572712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125484 0 0.21931407 water fraction, min, max = 0.055094392 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212505 0 0.21930614 water fraction, min, max = 0.055098745 2.2360502e-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 = 0.12125484 0 0.21931407 water fraction, min, max = 0.055094388 2.2360502e-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 = 0.1212505 0 0.21930614 water fraction, min, max = 0.055098742 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.160505e-06, Final residual = 6.2261482e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3015672e-09, Final residual = 1.3729331e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 317.04 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.24904818 max: 0.59978409 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037316052 -> dtInletScale=160.78871 fluxAdjustedLocalCo dtLocalScale=1.00036, dtInletScale=160.78871 -> dtScale=1.00036 deltaT = 2.6380171 Time = 1383.19 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 = 0.12124615 0 0.21929823 water fraction, min, max = 0.055103079 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12124181 0 0.21929033 water fraction, min, max = 0.055107402 2.2360503e-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 = 0.12124615 0 0.21929823 water fraction, min, max = 0.055103047 2.2360503e-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 = 0.12124184 0 0.21929033 water fraction, min, max = 0.055107378 2.2360504e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7310499e-06, Final residual = 4.2781871e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3243493e-09, Final residual = 4.4853988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12124616 0 0.21929825 water fraction, min, max = 0.055103072 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12124183 0 0.21929033 water fraction, min, max = 0.055107416 2.2360502e-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 = 0.12124616 0 0.21929825 water fraction, min, max = 0.055103068 2.2360502e-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 = 0.12124183 0 0.21929033 water fraction, min, max = 0.055107414 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1579643e-06, Final residual = 6.2010352e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2796298e-09, Final residual = 1.3636341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 317.38 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.24898273 max: 0.59961971 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037316052 -> dtInletScale=160.78871 fluxAdjustedLocalCo dtLocalScale=1.0006342, dtInletScale=160.78871 -> dtScale=1.0006342 deltaT = 2.6390408 Time = 1385.83 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 = 0.12123749 0 0.21928244 water fraction, min, max = 0.055111744 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123315 0 0.21927455 water fraction, min, max = 0.05511606 2.2360503e-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 = 0.12123749 0 0.21928244 water fraction, min, max = 0.055111711 2.2360503e-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 = 0.12123318 0 0.21927455 water fraction, min, max = 0.055116035 2.2360504e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7105272e-06, Final residual = 4.2399045e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3075369e-09, Final residual = 4.5913722e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123749 0 0.21928245 water fraction, min, max = 0.055111737 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123317 0 0.21927454 water fraction, min, max = 0.055116074 2.2360502e-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 = 0.12123749 0 0.21928245 water fraction, min, max = 0.055111733 2.2360502e-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 = 0.12123317 0 0.21927454 water fraction, min, max = 0.055116071 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1562281e-06, Final residual = 6.1975527e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2701598e-09, Final residual = 1.354121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 317.7 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.249014 max: 0.59968823 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037330533 -> dtInletScale=160.72634 fluxAdjustedLocalCo dtLocalScale=1.0005199, dtInletScale=160.72634 -> dtScale=1.0005199 deltaT = 2.6400656 Time = 1388.47 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 = 0.12122883 0 0.21926667 water fraction, min, max = 0.055120395 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12122451 0 0.21925879 water fraction, min, max = 0.055124704 2.2360503e-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 = 0.12122883 0 0.21926667 water fraction, min, max = 0.055120363 2.2360503e-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 = 0.12122454 0 0.21925879 water fraction, min, max = 0.05512468 2.2360504e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6902141e-06, Final residual = 4.2039613e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2565047e-09, Final residual = 4.4926745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12122884 0 0.21926668 water fraction, min, max = 0.055120388 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12122452 0 0.21925879 water fraction, min, max = 0.055124718 2.2360502e-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 = 0.12122884 0 0.21926668 water fraction, min, max = 0.055120384 2.2360502e-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 = 0.12122453 0 0.21925879 water fraction, min, max = 0.055124716 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1544736e-06, Final residual = 6.1700475e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2400642e-09, Final residual = 1.3336755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318.04 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.24904546 max: 0.59975719 fluxAdjustedLocalCo inlet-based: CoInlet=0.003734503 -> dtInletScale=160.66395 fluxAdjustedLocalCo dtLocalScale=1.0004048, dtInletScale=160.66395 -> dtScale=1.0004048 deltaT = 2.6410917 Time = 1391.11 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 = 0.1212202 0 0.21925092 water fraction, min, max = 0.055129033 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12121588 0 0.21924306 water fraction, min, max = 0.055133334 2.2360503e-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 = 0.1212202 0 0.21925092 water fraction, min, max = 0.055129 2.2360503e-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 = 0.12121591 0 0.21924306 water fraction, min, max = 0.05513331 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6702144e-06, Final residual = 4.1701083e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2148685e-09, Final residual = 4.7626393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212202 0 0.21925094 water fraction, min, max = 0.055129025 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12121589 0 0.21924305 water fraction, min, max = 0.055133349 2.2360502e-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 = 0.1212202 0 0.21925094 water fraction, min, max = 0.055129021 2.2360502e-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 = 0.1212159 0 0.21924305 water fraction, min, max = 0.055133346 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1527717e-06, Final residual = 6.1286749e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2254548e-09, Final residual = 1.382283e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318.38 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.24907709 max: 0.59982659 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037359544 -> dtInletScale=160.60153 fluxAdjustedLocalCo dtLocalScale=1.0002891, dtInletScale=160.60153 -> dtScale=1.0002891 deltaT = 2.6410917 Time = 1393.75 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 = 0.12121158 0 0.21923521 water fraction, min, max = 0.055137655 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12120726 0 0.21922736 water fraction, min, max = 0.055141948 2.2360503e-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 = 0.12121158 0 0.21923521 water fraction, min, max = 0.055137622 2.2360503e-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 = 0.12120729 0 0.21922736 water fraction, min, max = 0.055141924 2.2360504e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6460972e-06, Final residual = 4.1320185e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1802348e-09, Final residual = 4.3831746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12121158 0 0.21923522 water fraction, min, max = 0.055137647 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12120728 0 0.21922735 water fraction, min, max = 0.055141963 2.2360502e-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 = 0.12121158 0 0.21923522 water fraction, min, max = 0.055137643 2.2360502e-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 = 0.12120728 0 0.21922735 water fraction, min, max = 0.05514196 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.150167e-06, Final residual = 6.1213459e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1802807e-09, Final residual = 1.3029145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318.7 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.24901208 max: 0.59966324 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037359544 -> dtInletScale=160.60153 fluxAdjustedLocalCo dtLocalScale=1.0005616, dtInletScale=160.60153 -> dtScale=1.0005616 deltaT = 2.6421194 Time = 1396.4 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 = 0.12120297 0 0.21921952 water fraction, min, max = 0.055146261 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119866 0 0.21921168 water fraction, min, max = 0.055150548 2.2360502e-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 = 0.12120297 0 0.21921952 water fraction, min, max = 0.055146229 2.2360503e-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 = 0.12119869 0 0.21921168 water fraction, min, max = 0.055150524 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6266174e-06, Final residual = 4.1018907e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1449201e-09, Final residual = 4.4455289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12120298 0 0.21921953 water fraction, min, max = 0.055146254 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119868 0 0.21921168 water fraction, min, max = 0.055150563 2.2360502e-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 = 0.12120298 0 0.21921953 water fraction, min, max = 0.05514625 2.2360502e-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 = 0.12119868 0 0.21921168 water fraction, min, max = 0.05515056 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1483866e-06, Final residual = 6.1095065e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1915348e-09, Final residual = 1.3336246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 319.04 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.24904405 max: 0.59973345 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037374081 -> dtInletScale=160.53907 fluxAdjustedLocalCo dtLocalScale=1.0004445, dtInletScale=160.53907 -> dtScale=1.0004445 deltaT = 2.6431482 Time = 1399.04 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 = 0.12119438 0 0.21920385 water fraction, min, max = 0.055154855 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119008 0 0.21919603 water fraction, min, max = 0.055159134 2.2360503e-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 = 0.12119438 0 0.21920385 water fraction, min, max = 0.055154822 2.2360503e-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 = 0.12119011 0 0.21919603 water fraction, min, max = 0.05515911 2.2360504e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.607187e-06, Final residual = 4.0732424e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1040316e-09, Final residual = 4.5924653e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119438 0 0.21920387 water fraction, min, max = 0.055154847 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119009 0 0.21919603 water fraction, min, max = 0.055159149 2.2360502e-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 = 0.12119438 0 0.21920387 water fraction, min, max = 0.055154843 2.2360502e-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 = 0.1211901 0 0.21919603 water fraction, min, max = 0.055159146 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1466e-06, Final residual = 6.0624608e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1617727e-09, Final residual = 1.3672656e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 319.37 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.24907621 max: 0.59980408 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037388635 -> dtInletScale=160.47657 fluxAdjustedLocalCo dtLocalScale=1.0003266, dtInletScale=160.47657 -> dtScale=1.0003266 deltaT = 2.6431482 Time = 1401.68 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 = 0.1211858 0 0.21918822 water fraction, min, max = 0.055163433 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12118151 0 0.21918041 water fraction, min, max = 0.055167704 2.2360503e-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 = 0.1211858 0 0.21918822 water fraction, min, max = 0.0551634 2.2360503e-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 = 0.12118154 0 0.21918041 water fraction, min, max = 0.05516768 2.2360504e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5837394e-06, Final residual = 4.0402876e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0796875e-09, Final residual = 4.4968615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1211858 0 0.21918823 water fraction, min, max = 0.055163425 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12118152 0 0.2191804 water fraction, min, max = 0.055167719 2.2360502e-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 = 0.1211858 0 0.21918823 water fraction, min, max = 0.055163421 2.2360502e-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 = 0.12118153 0 0.2191804 water fraction, min, max = 0.055167716 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1440235e-06, Final residual = 6.0630305e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1461951e-09, Final residual = 1.3541062e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 319.71 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.24901152 max: 0.59964153 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037388635 -> dtInletScale=160.47657 fluxAdjustedLocalCo dtLocalScale=1.0005978, dtInletScale=160.47657 -> dtScale=1.0005978 deltaT = 2.6441787 Time = 1404.33 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 = 0.12117723 0 0.21917261 water fraction, min, max = 0.055171996 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117295 0 0.21916481 water fraction, min, max = 0.05517626 2.2360503e-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 = 0.12117723 0 0.21917261 water fraction, min, max = 0.055171963 2.2360503e-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 = 0.12117298 0 0.21916481 water fraction, min, max = 0.055176236 2.2360504e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5648728e-06, Final residual = 4.0147985e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0248718e-09, Final residual = 4.4097364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117724 0 0.21917262 water fraction, min, max = 0.055171988 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117297 0 0.21916481 water fraction, min, max = 0.055176275 2.2360502e-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 = 0.12117724 0 0.21917262 water fraction, min, max = 0.055171984 2.2360502e-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 = 0.12117297 0 0.21916481 water fraction, min, max = 0.055176272 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1422337e-06, Final residual = 6.0224781e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0870452e-09, Final residual = 1.3200851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 320.05 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.24904402 max: 0.59971298 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037403211 -> dtInletScale=160.41403 fluxAdjustedLocalCo dtLocalScale=1.0004786, dtInletScale=160.41403 -> dtScale=1.0004786 deltaT = 2.6452104 Time = 1406.97 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 = 0.12116868 0 0.21915702 water fraction, min, max = 0.055180545 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12116441 0 0.21914924 water fraction, min, max = 0.055184803 2.2360503e-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 = 0.12116868 0 0.21915702 water fraction, min, max = 0.055180513 2.2360503e-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 = 0.12116444 0 0.21914924 water fraction, min, max = 0.055184779 2.2360504e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5461021e-06, Final residual = 3.9907508e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0716907e-09, Final residual = 4.3073651e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12116869 0 0.21915704 water fraction, min, max = 0.055180538 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12116442 0 0.21914924 water fraction, min, max = 0.055184818 2.2360502e-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 = 0.12116869 0 0.21915704 water fraction, min, max = 0.055180534 2.2360502e-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 = 0.12116443 0 0.21914924 water fraction, min, max = 0.055184815 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1404044e-06, Final residual = 6.0316451e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1012746e-09, Final residual = 1.2913637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 320.38 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.24907669 max: 0.59978486 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037417805 -> dtInletScale=160.35147 fluxAdjustedLocalCo dtLocalScale=1.0003587, dtInletScale=160.35147 -> dtScale=1.0003587 deltaT = 2.6452104 Time = 1409.62 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 = 0.12116015 0 0.21914147 water fraction, min, max = 0.05518908 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115588 0 0.2191337 water fraction, min, max = 0.05519333 2.2360503e-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 = 0.12116015 0 0.21914147 water fraction, min, max = 0.055189047 2.2360503e-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 = 0.12115591 0 0.2191337 water fraction, min, max = 0.055193306 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5233484e-06, Final residual = 3.9621048e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0179637e-09, Final residual = 4.3475085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12116016 0 0.21914148 water fraction, min, max = 0.055189072 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1211559 0 0.21913369 water fraction, min, max = 0.055193344 2.2360502e-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 = 0.12116016 0 0.21914148 water fraction, min, max = 0.055189069 2.2360502e-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 = 0.1211559 0 0.21913369 water fraction, min, max = 0.055193341 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1378028e-06, Final residual = 5.9774786e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0487512e-09, Final residual = 1.3236547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 320.74 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.24901233 max: 0.59962309 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037417805 -> dtInletScale=160.35147 fluxAdjustedLocalCo dtLocalScale=1.0006286, dtInletScale=160.35147 -> dtScale=1.0006286 deltaT = 2.6462436 Time = 1412.26 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 = 0.12115163 0 0.21912594 water fraction, min, max = 0.055197599 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12114737 0 0.21911818 water fraction, min, max = 0.055201843 2.2360503e-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 = 0.12115163 0 0.21912594 water fraction, min, max = 0.055197567 2.2360503e-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 = 0.1211474 0 0.21911818 water fraction, min, max = 0.055201819 2.2360504e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5048954e-06, Final residual = 3.9402443e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9863408e-09, Final residual = 4.2305224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115164 0 0.21912595 water fraction, min, max = 0.055197592 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12114738 0 0.21911818 water fraction, min, max = 0.055201857 2.2360502e-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 = 0.12115164 0 0.21912595 water fraction, min, max = 0.055197588 2.2360502e-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 = 0.12114739 0 0.21911818 water fraction, min, max = 0.055201854 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1359779e-06, Final residual = 5.9708524e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0456274e-09, Final residual = 1.3403752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 321.07 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.24904534 max: 0.59969578 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037432421 -> dtInletScale=160.28886 fluxAdjustedLocalCo dtLocalScale=1.0005073, dtInletScale=160.28886 -> dtScale=1.0005073 deltaT = 2.6472781 Time = 1414.91 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 = 0.12114312 0 0.21911043 water fraction, min, max = 0.055206106 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113887 0 0.21910269 water fraction, min, max = 0.055210342 2.2360503e-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 = 0.12114312 0 0.21911043 water fraction, min, max = 0.055206074 2.2360503e-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 = 0.1211389 0 0.21910269 water fraction, min, max = 0.055210319 2.2360504e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4866293e-06, Final residual = 3.9197812e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9788724e-09, Final residual = 4.2131466e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12114313 0 0.21911045 water fraction, min, max = 0.055206098 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113888 0 0.21910268 water fraction, min, max = 0.055210357 2.2360502e-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 = 0.12114313 0 0.21911045 water fraction, min, max = 0.055206095 2.2360502e-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 = 0.12113889 0 0.21910268 water fraction, min, max = 0.055210354 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1341784e-06, Final residual = 5.9195826e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0008549e-09, Final residual = 1.3003195e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 321.4 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.24907853 max: 0.59976889 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037447054 -> dtInletScale=160.22622 fluxAdjustedLocalCo dtLocalScale=1.0003853, dtInletScale=160.22622 -> dtScale=1.0003853 deltaT = 2.6472781 Time = 1417.56 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 = 0.12113463 0 0.21909495 water fraction, min, max = 0.055214597 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113039 0 0.21908722 water fraction, min, max = 0.055218826 2.2360503e-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 = 0.12113463 0 0.21909495 water fraction, min, max = 0.055214565 2.2360503e-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 = 0.12113041 0 0.21908723 water fraction, min, max = 0.055218802 2.2360504e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4643795e-06, Final residual = 3.8944668e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9436232e-09, Final residual = 4.2348194e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113464 0 0.21909497 water fraction, min, max = 0.05521459 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1211304 0 0.21908722 water fraction, min, max = 0.05521884 2.2360502e-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 = 0.12113464 0 0.21909497 water fraction, min, max = 0.055214586 2.2360502e-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 = 0.1211304 0 0.21908722 water fraction, min, max = 0.055218837 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1315473e-06, Final residual = 5.911997e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9764285e-09, Final residual = 1.2882763e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 321.74 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.2490145 max: 0.59960791 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037447054 -> dtInletScale=160.22622 fluxAdjustedLocalCo dtLocalScale=1.0006539, dtInletScale=160.22622 -> dtScale=1.0006539 deltaT = 2.6483143 Time = 1420.21 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 = 0.12112616 0 0.2190795 water fraction, min, max = 0.055223074 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12112192 0 0.21907179 water fraction, min, max = 0.055227296 2.2360503e-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 = 0.12112616 0 0.2190795 water fraction, min, max = 0.055223042 2.2360503e-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 = 0.12112194 0 0.21907179 water fraction, min, max = 0.055227272 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4464727e-06, Final residual = 3.8757719e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9026135e-09, Final residual = 4.3418038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12112616 0 0.21907952 water fraction, min, max = 0.055223067 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12112193 0 0.21907178 water fraction, min, max = 0.05522731 2.2360502e-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 = 0.12112616 0 0.21907952 water fraction, min, max = 0.055223063 2.2360502e-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 = 0.12112193 0 0.21907178 water fraction, min, max = 0.055227308 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1297187e-06, Final residual = 5.8926858e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9609466e-09, Final residual = 1.2685125e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 322.08 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.24904802 max: 0.59968183 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037461711 -> dtInletScale=160.16353 fluxAdjustedLocalCo dtLocalScale=1.0005306, dtInletScale=160.16353 -> dtScale=1.0005306 deltaT = 2.6493516 Time = 1422.85 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 = 0.12111769 0 0.21906408 water fraction, min, max = 0.055231538 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111346 0 0.21905637 water fraction, min, max = 0.055235753 2.2360503e-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 = 0.12111769 0 0.21906408 water fraction, min, max = 0.055231506 2.2360503e-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 = 0.12111349 0 0.21905637 water fraction, min, max = 0.055235729 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4287115e-06, Final residual = 3.8581736e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9294752e-09, Final residual = 4.1197135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1211177 0 0.21906409 water fraction, min, max = 0.05523153 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111347 0 0.21905637 water fraction, min, max = 0.055235768 2.2360502e-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 = 0.1211177 0 0.21906409 water fraction, min, max = 0.055231527 2.2360502e-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 = 0.12111348 0 0.21905637 water fraction, min, max = 0.055235765 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1278972e-06, Final residual = 5.881047e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9607616e-09, Final residual = 1.3209831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 322.41 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.24908172 max: 0.59975617 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037476384 -> dtInletScale=160.10082 fluxAdjustedLocalCo dtLocalScale=1.0004065, dtInletScale=160.10082 -> dtScale=1.0004065 deltaT = 2.6503901 Time = 1425.51 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 = 0.12110924 0 0.21904867 water fraction, min, max = 0.055239988 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12110502 0 0.21904098 water fraction, min, max = 0.055244197 2.2360503e-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 = 0.12110924 0 0.21904867 water fraction, min, max = 0.055239956 2.2360503e-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 = 0.12110504 0 0.21904098 water fraction, min, max = 0.055244173 2.2360504e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4109975e-06, Final residual = 3.8410838e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9031936e-09, Final residual = 4.1046993e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12110925 0 0.21904869 water fraction, min, max = 0.055239981 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12110503 0 0.21904098 water fraction, min, max = 0.055244212 2.2360502e-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 = 0.12110925 0 0.21904869 water fraction, min, max = 0.055239977 2.2360502e-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 = 0.12110503 0 0.21904098 water fraction, min, max = 0.055244209 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1260596e-06, Final residual = 5.8433909e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9384506e-09, Final residual = 1.2929633e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 322.75 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.2491156 max: 0.59983095 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037491075 -> dtInletScale=160.03809 fluxAdjustedLocalCo dtLocalScale=1.0002818, dtInletScale=160.03809 -> dtScale=1.0002818 deltaT = 2.6503901 Time = 1428.16 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 = 0.12110081 0 0.2190333 water fraction, min, max = 0.055248424 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12109659 0 0.21902562 water fraction, min, max = 0.055252625 2.2360503e-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 = 0.12110081 0 0.2190333 water fraction, min, max = 0.055248392 2.2360503e-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 = 0.12109661 0 0.21902562 water fraction, min, max = 0.055252601 2.2360504e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3893093e-06, Final residual = 3.8192427e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8639219e-09, Final residual = 4.1430022e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12110081 0 0.21903331 water fraction, min, max = 0.055248417 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1210966 0 0.21902562 water fraction, min, max = 0.055252639 2.2360502e-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 = 0.12110081 0 0.21903331 water fraction, min, max = 0.055248413 2.2360502e-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 = 0.12109661 0 0.21902562 water fraction, min, max = 0.055252637 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1234816e-06, Final residual = 5.8527544e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8977527e-09, Final residual = 1.2324236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 323.08 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.24905198 max: 0.59967095 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037491075 -> dtInletScale=160.03809 fluxAdjustedLocalCo dtLocalScale=1.0005487, dtInletScale=160.03809 -> dtScale=1.0005487 deltaT = 2.6514303 Time = 1430.81 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 = 0.12109238 0 0.21901795 water fraction, min, max = 0.055256845 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108817 0 0.21901028 water fraction, min, max = 0.05526104 2.2360502e-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 = 0.12109238 0 0.21901795 water fraction, min, max = 0.055256814 2.2360503e-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 = 0.1210882 0 0.21901028 water fraction, min, max = 0.055261016 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3720598e-06, Final residual = 3.8041013e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8687776e-09, Final residual = 4.1702837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12109239 0 0.21901796 water fraction, min, max = 0.055256838 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108819 0 0.21901028 water fraction, min, max = 0.055261054 2.2360502e-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 = 0.12109239 0 0.21901796 water fraction, min, max = 0.055256834 2.2360502e-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 = 0.12108819 0 0.21901028 water fraction, min, max = 0.055261052 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1216123e-06, Final residual = 5.8133696e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8667057e-09, Final residual = 1.2516511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 323.41 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.2490862 max: 0.59974653 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037505789 -> dtInletScale=159.9753 fluxAdjustedLocalCo dtLocalScale=1.0004226, dtInletScale=159.9753 -> dtScale=1.0004226 deltaT = 2.6524717 Time = 1433.46 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 = 0.12108398 0 0.21900262 water fraction, min, max = 0.055265254 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12107977 0 0.21899497 water fraction, min, max = 0.055269442 2.2360503e-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 = 0.12108398 0 0.21900262 water fraction, min, max = 0.055265222 2.2360503e-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 = 0.1210798 0 0.21899497 water fraction, min, max = 0.055269418 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3547542e-06, Final residual = 3.7894091e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8491482e-09, Final residual = 4.1621143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108398 0 0.21900264 water fraction, min, max = 0.055265247 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12107979 0 0.21899496 water fraction, min, max = 0.055269456 2.2360502e-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 = 0.12108398 0 0.21900264 water fraction, min, max = 0.055265243 2.2360502e-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 = 0.12107979 0 0.21899496 water fraction, min, max = 0.055269454 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1198156e-06, Final residual = 5.7946848e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8580672e-09, Final residual = 1.2690084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 323.74 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.24912059 max: 0.59982252 fluxAdjustedLocalCo inlet-based: CoInlet=0.003752052 -> dtInletScale=159.91249 fluxAdjustedLocalCo dtLocalScale=1.0002959, dtInletScale=159.91249 -> dtScale=1.0002959 deltaT = 2.6524717 Time = 1436.11 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 = 0.12107558 0 0.21898732 water fraction, min, max = 0.055273648 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12107139 0 0.21897968 water fraction, min, max = 0.055277828 2.2360503e-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 = 0.12107558 0 0.21898732 water fraction, min, max = 0.055273616 2.2360503e-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 = 0.12107141 0 0.21897968 water fraction, min, max = 0.055277804 2.2360504e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3334467e-06, Final residual = 3.7696305e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8528505e-09, Final residual = 4.146392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12107559 0 0.21898734 water fraction, min, max = 0.055273641 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1210714 0 0.21897968 water fraction, min, max = 0.055277842 2.2360502e-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 = 0.12107559 0 0.21898734 water fraction, min, max = 0.055273637 2.2360502e-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 = 0.1210714 0 0.21897968 water fraction, min, max = 0.055277839 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1172061e-06, Final residual = 5.7879135e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8584048e-09, Final residual = 1.259958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 324.09 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.24905728 max: 0.5996633 fluxAdjustedLocalCo inlet-based: CoInlet=0.003752052 -> dtInletScale=159.91249 fluxAdjustedLocalCo dtLocalScale=1.0005615, dtInletScale=159.91249 -> dtScale=1.0005615 deltaT = 2.6535148 Time = 1438.77 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 = 0.1210672 0 0.21897205 water fraction, min, max = 0.055282027 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106301 0 0.21896442 water fraction, min, max = 0.055286201 2.2360503e-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 = 0.1210672 0 0.21897205 water fraction, min, max = 0.055281996 2.2360503e-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 = 0.12106304 0 0.21896442 water fraction, min, max = 0.055286177 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3164802e-06, Final residual = 3.7561259e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8095102e-09, Final residual = 4.029394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106721 0 0.21897207 water fraction, min, max = 0.05528202 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106303 0 0.21896442 water fraction, min, max = 0.055286215 2.2360502e-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 = 0.12106721 0 0.21897207 water fraction, min, max = 0.055282016 2.2360502e-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 = 0.12106303 0 0.21896442 water fraction, min, max = 0.055286212 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1154003e-06, Final residual = 5.7605276e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8224929e-09, Final residual = 1.2427639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 324.44 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.249092 max: 0.59974009 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037535275 -> dtInletScale=159.84964 fluxAdjustedLocalCo dtLocalScale=1.0004334, dtInletScale=159.84964 -> dtScale=1.0004334 deltaT = 2.6545591 Time = 1441.42 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 = 0.12105884 0 0.2189568 water fraction, min, max = 0.055290394 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12105465 0 0.21894919 water fraction, min, max = 0.055294561 2.2360503e-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 = 0.12105884 0 0.2189568 water fraction, min, max = 0.055290362 2.2360503e-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 = 0.12105468 0 0.21894919 water fraction, min, max = 0.055294537 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2996495e-06, Final residual = 3.7435416e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8134892e-09, Final residual = 4.2131356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12105884 0 0.21895682 water fraction, min, max = 0.055290387 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12105467 0 0.21894918 water fraction, min, max = 0.055294576 2.2360502e-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 = 0.12105884 0 0.21895682 water fraction, min, max = 0.055290383 2.2360502e-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 = 0.12105467 0 0.21894918 water fraction, min, max = 0.055294573 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1135764e-06, Final residual = 5.7309253e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.808952e-09, Final residual = 1.2850498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 324.75 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.2491269 max: 0.59981731 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037550047 -> dtInletScale=159.78675 fluxAdjustedLocalCo dtLocalScale=1.0003046, dtInletScale=159.78675 -> dtScale=1.0003046 deltaT = 2.6545591 Time = 1444.07 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 = 0.12105048 0 0.21894158 water fraction, min, max = 0.055298746 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12104631 0 0.21893398 water fraction, min, max = 0.055302905 2.2360503e-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 = 0.12105048 0 0.21894158 water fraction, min, max = 0.055298715 2.2360503e-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 = 0.12104633 0 0.21893398 water fraction, min, max = 0.055302882 2.2360504e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2786392e-06, Final residual = 3.7254936e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7717501e-09, Final residual = 4.1823512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12105049 0 0.21894159 water fraction, min, max = 0.055298739 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12104632 0 0.21893397 water fraction, min, max = 0.05530292 2.2360502e-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 = 0.12105049 0 0.21894159 water fraction, min, max = 0.055298735 2.2360502e-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 = 0.12104632 0 0.21893397 water fraction, min, max = 0.055302917 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1109676e-06, Final residual = 5.7272566e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7802243e-09, Final residual = 1.2212535e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 325.08 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.24906391 max: 0.59965884 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037550047 -> dtInletScale=159.78675 fluxAdjustedLocalCo dtLocalScale=1.0005689, dtInletScale=159.78675 -> dtScale=1.0005689 deltaT = 2.655605 Time = 1446.73 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 = 0.12104215 0 0.21892638 water fraction, min, max = 0.055307084 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12103798 0 0.21891879 water fraction, min, max = 0.055311237 2.2360502e-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 = 0.12104215 0 0.21892638 water fraction, min, max = 0.055307053 2.2360503e-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 = 0.121038 0 0.21891879 water fraction, min, max = 0.055311214 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.262119e-06, Final residual = 3.7138242e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.752614e-09, Final residual = 4.0664836e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12104215 0 0.2189264 water fraction, min, max = 0.055307077 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12103799 0 0.21891879 water fraction, min, max = 0.055311252 2.2360502e-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 = 0.12104215 0 0.2189264 water fraction, min, max = 0.055307073 2.2360502e-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 = 0.12103799 0 0.21891879 water fraction, min, max = 0.055311249 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1091595e-06, Final residual = 5.7030424e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7875541e-09, Final residual = 1.3047004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 325.41 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.24909914 max: 0.59973684 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037564842 -> dtInletScale=159.72382 fluxAdjustedLocalCo dtLocalScale=1.0004388, dtInletScale=159.72382 -> dtScale=1.0004388 deltaT = 2.6566522 Time = 1449.39 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 = 0.12103382 0 0.21891121 water fraction, min, max = 0.05531541 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12102966 0 0.21890363 water fraction, min, max = 0.055319556 2.2360503e-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 = 0.12103382 0 0.21891121 water fraction, min, max = 0.055315378 2.2360503e-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 = 0.12102968 0 0.21890363 water fraction, min, max = 0.055319533 2.2360504e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2454324e-06, Final residual = 3.7022962e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7276704e-09, Final residual = 4.07317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12103383 0 0.21891122 water fraction, min, max = 0.055315403 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12102967 0 0.21890363 water fraction, min, max = 0.055319571 2.2360502e-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 = 0.12103383 0 0.21891122 water fraction, min, max = 0.055315399 2.2360502e-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 = 0.12102967 0 0.21890363 water fraction, min, max = 0.055319568 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1073732e-06, Final residual = 5.6743175e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7552043e-09, Final residual = 1.230712e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 325.74 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.24913455 max: 0.59981528 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037579654 -> dtInletScale=159.66086 fluxAdjustedLocalCo dtLocalScale=1.000308, dtInletScale=159.66086 -> dtScale=1.000308 deltaT = 2.6566522 Time = 1452.04 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 = 0.12102551 0 0.21889606 water fraction, min, max = 0.055323721 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12102135 0 0.2188885 water fraction, min, max = 0.055327859 2.2360503e-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 = 0.12102551 0 0.21889606 water fraction, min, max = 0.055323689 2.2360503e-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 = 0.12102138 0 0.2188885 water fraction, min, max = 0.055327836 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2249683e-06, Final residual = 3.6862145e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.735163e-09, Final residual = 3.961297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12102552 0 0.21889607 water fraction, min, max = 0.055323714 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12102137 0 0.21888849 water fraction, min, max = 0.055327874 2.2360502e-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 = 0.12102552 0 0.21889607 water fraction, min, max = 0.05532371 2.2360502e-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 = 0.12102137 0 0.21888849 water fraction, min, max = 0.055327871 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1047712e-06, Final residual = 5.6567429e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.714253e-09, Final residual = 1.1864333e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326.08 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.24907186 max: 0.59965755 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037579654 -> dtInletScale=159.66086 fluxAdjustedLocalCo dtLocalScale=1.0005711, dtInletScale=159.66086 -> dtScale=1.0005711 deltaT = 2.657701 Time = 1454.7 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 = 0.12101721 0 0.21888094 water fraction, min, max = 0.055332018 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101306 0 0.21887339 water fraction, min, max = 0.05533615 2.2360502e-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 = 0.12101721 0 0.21888094 water fraction, min, max = 0.055331986 2.2360503e-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 = 0.12101309 0 0.21887339 water fraction, min, max = 0.055336127 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2086852e-06, Final residual = 3.6757539e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7292441e-09, Final residual = 4.0035287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101722 0 0.21888095 water fraction, min, max = 0.055332011 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101308 0 0.21887338 water fraction, min, max = 0.055336165 2.2360502e-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 = 0.12101722 0 0.21888095 water fraction, min, max = 0.055332007 2.2360502e-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 = 0.12101308 0 0.21887338 water fraction, min, max = 0.055336162 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1029742e-06, Final residual = 5.6443564e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6981652e-09, Final residual = 1.1840751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326.41 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.2491076 max: 0.59973677 fluxAdjustedLocalCo inlet-based: CoInlet=0.003759449 -> dtInletScale=159.59785 fluxAdjustedLocalCo dtLocalScale=1.0004389, dtInletScale=159.59785 -> dtScale=1.0004389 deltaT = 2.658751 Time = 1457.36 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 = 0.12100893 0 0.21886584 water fraction, min, max = 0.055340302 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12100478 0 0.2188583 water fraction, min, max = 0.055344428 2.2360502e-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 = 0.12100893 0 0.21886584 water fraction, min, max = 0.055340271 2.2360503e-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 = 0.12100481 0 0.2188583 water fraction, min, max = 0.055344405 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1924525e-06, Final residual = 3.6658468e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7186962e-09, Final residual = 4.0527991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12100893 0 0.21886585 water fraction, min, max = 0.055340295 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1210048 0 0.21885829 water fraction, min, max = 0.055344443 2.2360502e-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 = 0.12100893 0 0.21886585 water fraction, min, max = 0.055340292 2.2360502e-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 = 0.1210048 0 0.21885829 water fraction, min, max = 0.05534444 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1011553e-06, Final residual = 5.6142865e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6923897e-09, Final residual = 1.2362203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326.75 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.24914351 max: 0.59981642 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037609344 -> dtInletScale=159.53482 fluxAdjustedLocalCo dtLocalScale=1.0003061, dtInletScale=159.53482 -> dtScale=1.0003061 deltaT = 2.658751 Time = 1460.02 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 = 0.12100066 0 0.21885077 water fraction, min, max = 0.055348573 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12099652 0 0.21884324 water fraction, min, max = 0.055352691 2.2360503e-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 = 0.12100066 0 0.21885077 water fraction, min, max = 0.055348542 2.2360503e-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 = 0.12099655 0 0.21884324 water fraction, min, max = 0.055352668 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1721117e-06, Final residual = 3.6507399e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7345343e-09, Final residual = 4.0644759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12100066 0 0.21885078 water fraction, min, max = 0.055348566 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12099654 0 0.21884323 water fraction, min, max = 0.055352706 2.2360502e-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 = 0.12100066 0 0.21885078 water fraction, min, max = 0.055348562 2.2360502e-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 = 0.12099654 0 0.21884323 water fraction, min, max = 0.055352703 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0985889e-06, Final residual = 5.5966654e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6720978e-09, Final residual = 1.2244519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 327.09 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.24908113 max: 0.59965943 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037609344 -> dtInletScale=159.53482 fluxAdjustedLocalCo dtLocalScale=1.0005679, dtInletScale=159.53482 -> dtScale=1.0005679 deltaT = 2.6598028 Time = 1462.68 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 = 0.1209924 0 0.21883572 water fraction, min, max = 0.055356829 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12098827 0 0.2188282 water fraction, min, max = 0.055360941 2.2360503e-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 = 0.1209924 0 0.21883572 water fraction, min, max = 0.055356798 2.2360503e-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 = 0.1209883 0 0.2188282 water fraction, min, max = 0.055360918 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1561257e-06, Final residual = 3.6414145e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7087472e-09, Final residual = 3.9997816e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12099241 0 0.21883573 water fraction, min, max = 0.055356822 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12098829 0 0.2188282 water fraction, min, max = 0.055360956 2.2360502e-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 = 0.12099241 0 0.21883573 water fraction, min, max = 0.055356819 2.2360502e-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 = 0.12098829 0 0.2188282 water fraction, min, max = 0.055360953 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0968004e-06, Final residual = 5.5961153e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6594258e-09, Final residual = 1.2169408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 327.43 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.24911736 max: 0.59973986 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037624221 -> dtInletScale=159.47174 fluxAdjustedLocalCo dtLocalScale=1.0004338, dtInletScale=159.47174 -> dtScale=1.0004338 deltaT = 2.6608557 Time = 1465.34 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 = 0.12098416 0 0.21882069 water fraction, min, max = 0.055365073 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12098003 0 0.21881319 water fraction, min, max = 0.055369179 2.2360503e-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 = 0.12098416 0 0.21882069 water fraction, min, max = 0.055365042 2.2360503e-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 = 0.12098006 0 0.21881319 water fraction, min, max = 0.055369156 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1401007e-06, Final residual = 3.632358e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7091931e-09, Final residual = 3.9255282e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12098416 0 0.21882071 water fraction, min, max = 0.055365066 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12098005 0 0.21881318 water fraction, min, max = 0.055369194 2.2360502e-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 = 0.12098416 0 0.21882071 water fraction, min, max = 0.055365063 2.2360502e-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 = 0.12098005 0 0.21881318 water fraction, min, max = 0.055369191 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0950192e-06, Final residual = 5.5668432e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6358435e-09, Final residual = 1.2102794e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 327.76 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.24915378 max: 0.59982071 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037639116 -> dtInletScale=159.40863 fluxAdjustedLocalCo dtLocalScale=1.0002989, dtInletScale=159.40863 -> dtScale=1.0002989 deltaT = 2.6608557 Time = 1468 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097593 0 0.21880569 water fraction, min, max = 0.055373304 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097181 0 0.2187982 water fraction, min, max = 0.055377402 2.2360503e-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 = 0.12097593 0 0.21880569 water fraction, min, max = 0.055373272 2.2360503e-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 = 0.12097184 0 0.2187982 water fraction, min, max = 0.055377379 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1201561e-06, Final residual = 3.6183841e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6839194e-09, Final residual = 3.9318798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097593 0 0.21880571 water fraction, min, max = 0.055373297 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097183 0 0.2187982 water fraction, min, max = 0.055377416 2.2360502e-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 = 0.12097593 0 0.21880571 water fraction, min, max = 0.055373293 2.2360502e-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 = 0.12097183 0 0.2187982 water fraction, min, max = 0.055377414 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0924741e-06, Final residual = 5.5390323e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.617985e-09, Final residual = 1.2562397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 328.09 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.2490917 max: 0.59966446 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037639116 -> dtInletScale=159.40863 fluxAdjustedLocalCo dtLocalScale=1.0005595, dtInletScale=159.40863 -> dtScale=1.0005595 deltaT = 2.6619104 Time = 1470.66 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 = 0.12096771 0 0.21879072 water fraction, min, max = 0.05538152 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209636 0 0.21878324 water fraction, min, max = 0.055385612 2.2360503e-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 = 0.12096771 0 0.21879072 water fraction, min, max = 0.055381489 2.2360503e-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 = 0.12096363 0 0.21878324 water fraction, min, max = 0.055385589 2.2360504e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1043614e-06, Final residual = 3.6098495e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.696061e-09, Final residual = 3.9463865e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096772 0 0.21879073 water fraction, min, max = 0.055381513 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096362 0 0.21878324 water fraction, min, max = 0.055385626 2.2360502e-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 = 0.12096772 0 0.21879073 water fraction, min, max = 0.055381509 2.2360502e-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 = 0.12096362 0 0.21878324 water fraction, min, max = 0.055385624 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.090691e-06, Final residual = 5.5285103e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5970759e-09, Final residual = 1.2054871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 328.43 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.24912844 max: 0.59974609 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037654034 -> dtInletScale=159.34548 fluxAdjustedLocalCo dtLocalScale=1.0004234, dtInletScale=159.34548 -> dtScale=1.0004234 deltaT = 2.6629663 Time = 1473.33 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 = 0.12095951 0 0.21877577 water fraction, min, max = 0.055389724 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209554 0 0.2187683 water fraction, min, max = 0.05539381 2.2360503e-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 = 0.12095951 0 0.21877577 water fraction, min, max = 0.055389693 2.2360503e-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 = 0.12095543 0 0.2187683 water fraction, min, max = 0.055393787 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0887046e-06, Final residual = 3.6018467e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6534557e-09, Final residual = 3.9991756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095951 0 0.21877578 water fraction, min, max = 0.055389717 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095542 0 0.21876829 water fraction, min, max = 0.055393825 2.2360502e-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 = 0.12095951 0 0.21877578 water fraction, min, max = 0.055389713 2.2360502e-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 = 0.12095542 0 0.21876829 water fraction, min, max = 0.055393822 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0889271e-06, Final residual = 5.5006452e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5762551e-09, Final residual = 1.2585786e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 328.76 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.24916535 max: 0.59982814 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037668971 -> dtInletScale=159.28229 fluxAdjustedLocalCo dtLocalScale=1.0002865, dtInletScale=159.28229 -> dtScale=1.0002865 deltaT = 2.6629663 Time = 1475.99 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 = 0.12095132 0 0.21876084 water fraction, min, max = 0.055397914 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094722 0 0.21875339 water fraction, min, max = 0.055401993 2.2360503e-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 = 0.12095132 0 0.21876084 water fraction, min, max = 0.055397883 2.2360503e-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 = 0.12094725 0 0.21875339 water fraction, min, max = 0.05540197 2.2360504e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0689267e-06, Final residual = 3.5885931e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6487037e-09, Final residual = 3.864772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095132 0 0.21876085 water fraction, min, max = 0.055397907 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094723 0 0.21875338 water fraction, min, max = 0.055402007 2.2360502e-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 = 0.12095132 0 0.21876085 water fraction, min, max = 0.055397904 2.2360502e-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 = 0.12094724 0 0.21875338 water fraction, min, max = 0.055402004 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0863599e-06, Final residual = 5.4749558e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5455297e-09, Final residual = 1.1987337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 329.11 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.24910357 max: 0.59967261 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037668971 -> dtInletScale=159.28229 fluxAdjustedLocalCo dtLocalScale=1.0005459, dtInletScale=159.28229 -> dtScale=1.0005459 deltaT = 2.6640238 Time = 1478.65 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 = 0.12094314 0 0.21874594 water fraction, min, max = 0.055406091 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093905 0 0.21873849 water fraction, min, max = 0.055410163 2.2360503e-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 = 0.12094314 0 0.21874594 water fraction, min, max = 0.05540606 2.2360503e-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 = 0.12093908 0 0.2187385 water fraction, min, max = 0.05541014 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0535412e-06, Final residual = 3.581005e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6444405e-09, Final residual = 4.197292e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094315 0 0.21874595 water fraction, min, max = 0.055406084 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093906 0 0.21873849 water fraction, min, max = 0.055410178 2.2360502e-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 = 0.12094315 0 0.21874595 water fraction, min, max = 0.05540608 2.2360502e-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 = 0.12093907 0 0.21873849 water fraction, min, max = 0.055410175 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.084624e-06, Final residual = 5.4648063e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5360172e-09, Final residual = 1.1951805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 329.44 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.24914081 max: 0.59975544 fluxAdjustedLocalCo inlet-based: CoInlet=0.003768393 -> dtInletScale=159.21906 fluxAdjustedLocalCo dtLocalScale=1.0004078, dtInletScale=159.21906 -> dtScale=1.0004078 deltaT = 2.6650827 Time = 1481.32 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 = 0.12093497 0 0.21873106 water fraction, min, max = 0.055414255 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093089 0 0.21872363 water fraction, min, max = 0.055418322 2.2360503e-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 = 0.12093497 0 0.21873106 water fraction, min, max = 0.055414224 2.2360503e-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 = 0.12093092 0 0.21872363 water fraction, min, max = 0.055418299 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.038033e-06, Final residual = 3.5735088e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6509747e-09, Final residual = 3.9505381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093498 0 0.21873107 water fraction, min, max = 0.055414249 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093091 0 0.21872362 water fraction, min, max = 0.055418336 2.2360502e-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 = 0.12093498 0 0.21873107 water fraction, min, max = 0.055414245 2.2360502e-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 = 0.12093091 0 0.21872362 water fraction, min, max = 0.055418333 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0828914e-06, Final residual = 5.4534099e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5066094e-09, Final residual = 1.1794872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 329.78 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.24917822 max: 0.59983868 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037698908 -> dtInletScale=159.1558 fluxAdjustedLocalCo dtLocalScale=1.0002689, dtInletScale=159.1558 -> dtScale=1.0002689 deltaT = 2.6650827 Time = 1483.98 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 = 0.12092682 0 0.2187162 water fraction, min, max = 0.055422406 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092275 0 0.21870879 water fraction, min, max = 0.055426465 2.2360503e-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 = 0.12092682 0 0.2187162 water fraction, min, max = 0.055422375 2.2360503e-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 = 0.12092277 0 0.21870879 water fraction, min, max = 0.055426442 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.018619e-06, Final residual = 3.5611217e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6287839e-09, Final residual = 3.8932035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092683 0 0.21871622 water fraction, min, max = 0.055422399 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092276 0 0.21870878 water fraction, min, max = 0.055426479 2.2360502e-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 = 0.12092683 0 0.21871622 water fraction, min, max = 0.055422396 2.2360502e-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 = 0.12092277 0 0.21870878 water fraction, min, max = 0.055426477 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0803811e-06, Final residual = 5.4356516e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5105888e-09, Final residual = 1.1961477e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 330.12 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.24911674 max: 0.59968387 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037698908 -> dtInletScale=159.1558 fluxAdjustedLocalCo dtLocalScale=1.0005272, dtInletScale=159.1558 -> dtScale=1.0005272 deltaT = 2.6661432 Time = 1486.65 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 = 0.12091869 0 0.21870137 water fraction, min, max = 0.055430544 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091462 0 0.21869397 water fraction, min, max = 0.055434596 2.2360503e-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 = 0.12091869 0 0.21870137 water fraction, min, max = 0.055430513 2.2360503e-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 = 0.12091464 0 0.21869397 water fraction, min, max = 0.055434573 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0033629e-06, Final residual = 3.5541612e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6174881e-09, Final residual = 4.0280814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091869 0 0.21870139 water fraction, min, max = 0.055430537 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091463 0 0.21869396 water fraction, min, max = 0.055434611 2.2360502e-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 = 0.12091869 0 0.21870139 water fraction, min, max = 0.055430533 2.2360502e-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 = 0.12091463 0 0.21869396 water fraction, min, max = 0.055434608 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0786254e-06, Final residual = 5.4200667e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4684041e-09, Final residual = 1.1415193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 330.45 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.24915447 max: 0.59976789 fluxAdjustedLocalCo inlet-based: CoInlet=0.003771391 -> dtInletScale=159.0925 fluxAdjustedLocalCo dtLocalScale=1.000387, dtInletScale=159.0925 -> dtScale=1.000387 deltaT = 2.6661432 Time = 1489.31 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 = 0.12091056 0 0.21868657 water fraction, min, max = 0.055438667 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209065 0 0.21867917 water fraction, min, max = 0.055442712 2.2360502e-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 = 0.12091056 0 0.21868657 water fraction, min, max = 0.055438636 2.2360503e-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 = 0.12090653 0 0.21867918 water fraction, min, max = 0.05544269 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9841539e-06, Final residual = 3.5427676e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6006067e-09, Final residual = 3.8231475e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091057 0 0.21868658 water fraction, min, max = 0.05543866 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12090651 0 0.21867917 water fraction, min, max = 0.055442727 2.2360502e-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 = 0.12091057 0 0.21868658 water fraction, min, max = 0.055438657 2.2360502e-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 = 0.12090652 0 0.21867917 water fraction, min, max = 0.055442724 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0760881e-06, Final residual = 5.405795e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4588006e-09, Final residual = 1.15874e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 330.77 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.2490932 max: 0.5996136 fluxAdjustedLocalCo inlet-based: CoInlet=0.003771391 -> dtInletScale=159.0925 fluxAdjustedLocalCo dtLocalScale=1.0006444, dtInletScale=159.0925 -> dtScale=1.0006444 deltaT = 2.6672054 Time = 1491.98 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 = 0.12090245 0 0.21867179 water fraction, min, max = 0.055446777 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1208984 0 0.2186644 water fraction, min, max = 0.055450817 2.2360502e-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 = 0.12090245 0 0.21867179 water fraction, min, max = 0.055446747 2.2360503e-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 = 0.12089842 0 0.21866441 water fraction, min, max = 0.055450794 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9690526e-06, Final residual = 3.536253e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6155343e-09, Final residual = 3.8422915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12090246 0 0.2186718 water fraction, min, max = 0.055446771 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089841 0 0.2186644 water fraction, min, max = 0.055450831 2.2360502e-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 = 0.12090246 0 0.2186718 water fraction, min, max = 0.055446767 2.2360502e-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 = 0.12089841 0 0.2186644 water fraction, min, max = 0.055450828 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0743692e-06, Final residual = 5.3613942e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4448946e-09, Final residual = 1.2198699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 331.1 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.24913125 max: 0.59969839 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037728935 -> dtInletScale=159.02914 fluxAdjustedLocalCo dtLocalScale=1.0005029, dtInletScale=159.02914 -> dtScale=1.0005029 deltaT = 2.6682689 Time = 1494.65 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 = 0.12089435 0 0.21865703 water fraction, min, max = 0.055454876 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1208903 0 0.21864966 water fraction, min, max = 0.055458909 2.2360503e-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 = 0.12089435 0 0.21865703 water fraction, min, max = 0.055454845 2.2360503e-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 = 0.12089033 0 0.21864966 water fraction, min, max = 0.055458886 2.2360504e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9538456e-06, Final residual = 3.5295348e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5874251e-09, Final residual = 3.8025422e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089436 0 0.21865704 water fraction, min, max = 0.055454869 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089032 0 0.21864965 water fraction, min, max = 0.055458924 2.2360502e-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 = 0.12089436 0 0.21865704 water fraction, min, max = 0.055454865 2.2360502e-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 = 0.12089032 0 0.21864965 water fraction, min, max = 0.055458921 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0726519e-06, Final residual = 5.3622574e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4309605e-09, Final residual = 1.1694822e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 331.43 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.24916948 max: 0.5997836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037743979 -> dtInletScale=158.96575 fluxAdjustedLocalCo dtLocalScale=1.0003608, dtInletScale=158.96575 -> dtScale=1.0003608 deltaT = 2.6682689 Time = 1497.32 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 = 0.12088627 0 0.21864229 water fraction, min, max = 0.055462961 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088223 0 0.21863494 water fraction, min, max = 0.055466987 2.2360503e-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 = 0.12088627 0 0.21864229 water fraction, min, max = 0.05546293 2.2360503e-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 = 0.12088225 0 0.21863494 water fraction, min, max = 0.055466964 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9348923e-06, Final residual = 3.5184496e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5671916e-09, Final residual = 3.8016626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088628 0 0.21864231 water fraction, min, max = 0.055462954 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088224 0 0.21863493 water fraction, min, max = 0.055467001 2.2360502e-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 = 0.12088628 0 0.21864231 water fraction, min, max = 0.05546295 2.2360502e-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 = 0.12088224 0 0.21863493 water fraction, min, max = 0.055466998 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0701627e-06, Final residual = 5.3131485e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3723342e-09, Final residual = 1.1644815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 331.75 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.2491085 max: 0.59963 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037743979 -> dtInletScale=158.96575 fluxAdjustedLocalCo dtLocalScale=1.000617, dtInletScale=158.96575 -> dtScale=1.000617 deltaT = 2.669334 Time = 1499.99 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 = 0.1208782 0 0.21862758 water fraction, min, max = 0.055471032 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087416 0 0.21862024 water fraction, min, max = 0.055475052 2.2360503e-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 = 0.1208782 0 0.21862758 water fraction, min, max = 0.055471002 2.2360503e-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 = 0.12087419 0 0.21862024 water fraction, min, max = 0.05547503 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9200349e-06, Final residual = 3.5125805e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5427086e-09, Final residual = 3.8597853e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1208782 0 0.2186276 water fraction, min, max = 0.055471026 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087417 0 0.21862023 water fraction, min, max = 0.055475067 2.2360502e-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 = 0.1208782 0 0.2186276 water fraction, min, max = 0.055471022 2.2360502e-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 = 0.12087418 0 0.21862023 water fraction, min, max = 0.055475064 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0684511e-06, Final residual = 5.314397e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.38759e-09, Final residual = 1.1614063e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 332.09 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.24914704 max: 0.59971598 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037759046 -> dtInletScale=158.90232 fluxAdjustedLocalCo dtLocalScale=1.0004736, dtInletScale=158.90232 -> dtScale=1.0004736 deltaT = 2.6704005 Time = 1502.66 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 = 0.12087014 0 0.2186129 water fraction, min, max = 0.055479092 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12086611 0 0.21860556 water fraction, min, max = 0.055483106 2.2360503e-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 = 0.12087014 0 0.2186129 water fraction, min, max = 0.055479062 2.2360503e-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 = 0.12086613 0 0.21860556 water fraction, min, max = 0.055483084 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9051115e-06, Final residual = 3.5065604e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5705161e-09, Final residual = 3.8053495e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087014 0 0.21861291 water fraction, min, max = 0.055479086 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12086612 0 0.21860555 water fraction, min, max = 0.055483121 2.2360502e-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 = 0.12087014 0 0.21861291 water fraction, min, max = 0.055479082 2.2360502e-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 = 0.12086612 0 0.21860555 water fraction, min, max = 0.055483118 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0667413e-06, Final residual = 5.3034764e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3573713e-09, Final residual = 1.1206299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 332.42 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.24918576 max: 0.59980237 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037774132 -> dtInletScale=158.83886 fluxAdjustedLocalCo dtLocalScale=1.0003295, dtInletScale=158.83886 -> dtScale=1.0003295 deltaT = 2.6704005 Time = 1505.33 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 = 0.12086209 0 0.21859823 water fraction, min, max = 0.055487139 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085807 0 0.21859091 water fraction, min, max = 0.055491146 2.2360502e-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 = 0.12086209 0 0.21859823 water fraction, min, max = 0.055487108 2.2360503e-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 = 0.12085809 0 0.21859091 water fraction, min, max = 0.055491123 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8863883e-06, Final residual = 3.4956614e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5604335e-09, Final residual = 3.8718959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1208621 0 0.21859825 water fraction, min, max = 0.055487132 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085808 0 0.2185909 water fraction, min, max = 0.05549116 2.2360502e-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 = 0.1208621 0 0.21859825 water fraction, min, max = 0.055487129 2.2360502e-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 = 0.12085808 0 0.2185909 water fraction, min, max = 0.055491157 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0642613e-06, Final residual = 5.2830277e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3435713e-09, Final residual = 1.1530579e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 332.75 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.24912507 max: 0.59964948 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037774132 -> dtInletScale=158.83886 fluxAdjustedLocalCo dtLocalScale=1.0005845, dtInletScale=158.83886 -> dtScale=1.0005845 deltaT = 2.6714687 Time = 1508 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085406 0 0.21858359 water fraction, min, max = 0.055495172 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085004 0 0.21857628 water fraction, min, max = 0.055499173 2.2360503e-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 = 0.12085406 0 0.21858359 water fraction, min, max = 0.055495142 2.2360503e-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 = 0.12085007 0 0.21857628 water fraction, min, max = 0.055499151 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8716788e-06, Final residual = 3.4898978e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5545978e-09, Final residual = 3.805573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085406 0 0.2185836 water fraction, min, max = 0.055495166 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085005 0 0.21857627 water fraction, min, max = 0.055499188 2.2360502e-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 = 0.12085406 0 0.2185836 water fraction, min, max = 0.055495162 2.2360502e-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 = 0.12085006 0 0.21857627 water fraction, min, max = 0.055499185 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0625862e-06, Final residual = 5.2985774e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3700417e-09, Final residual = 1.1495753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 333.09 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.24916411 max: 0.59973664 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037789241 -> dtInletScale=158.77535 fluxAdjustedLocalCo dtLocalScale=1.0004391, dtInletScale=158.77535 -> dtScale=1.0004391 deltaT = 2.6725381 Time = 1510.67 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 = 0.12084604 0 0.21856897 water fraction, min, max = 0.055503194 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12084202 0 0.21856167 water fraction, min, max = 0.055507189 2.2360503e-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 = 0.12084604 0 0.21856897 water fraction, min, max = 0.055503164 2.2360503e-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 = 0.12084205 0 0.21856167 water fraction, min, max = 0.055507167 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8570061e-06, Final residual = 3.4845576e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5462435e-09, Final residual = 3.8261798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12084604 0 0.21856899 water fraction, min, max = 0.055503187 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12084204 0 0.21856167 water fraction, min, max = 0.055507204 2.2360502e-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 = 0.12084604 0 0.21856899 water fraction, min, max = 0.055503184 2.2360502e-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 = 0.12084204 0 0.21856167 water fraction, min, max = 0.055507201 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0609119e-06, Final residual = 5.2699345e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3216395e-09, Final residual = 1.1380302e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 333.44 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.24920332 max: 0.59982421 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037804369 -> dtInletScale=158.71181 fluxAdjustedLocalCo dtLocalScale=1.0002931, dtInletScale=158.71181 -> dtScale=1.0002931 deltaT = 2.6725381 Time = 1513.34 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 = 0.12083803 0 0.21855438 water fraction, min, max = 0.055511203 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12083402 0 0.21854709 water fraction, min, max = 0.05551519 2.2360502e-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 = 0.12083803 0 0.21855438 water fraction, min, max = 0.055511172 2.2360503e-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 = 0.12083405 0 0.21854709 water fraction, min, max = 0.055515168 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8384581e-06, Final residual = 3.4742782e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5282888e-09, Final residual = 3.7491318e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12083803 0 0.21855439 water fraction, min, max = 0.055511196 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12083404 0 0.21854708 water fraction, min, max = 0.055515205 2.2360502e-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 = 0.12083803 0 0.21855439 water fraction, min, max = 0.055511193 2.2360502e-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 = 0.12083404 0 0.21854708 water fraction, min, max = 0.055515202 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0584315e-06, Final residual = 5.2238584e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2937318e-09, Final residual = 1.1663202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 333.79 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.24914291 max: 0.599672 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037804369 -> dtInletScale=158.71181 fluxAdjustedLocalCo dtLocalScale=1.000547, dtInletScale=158.71181 -> dtScale=1.000547 deltaT = 2.6736093 Time = 1516.02 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 = 0.12083003 0 0.21853981 water fraction, min, max = 0.055519198 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082603 0 0.21853253 water fraction, min, max = 0.05552318 2.2360503e-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 = 0.12083003 0 0.21853981 water fraction, min, max = 0.055519168 2.2360503e-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 = 0.12082606 0 0.21853253 water fraction, min, max = 0.055523158 2.2360504e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8239193e-06, Final residual = 3.4688694e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5123696e-09, Final residual = 3.9142108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12083004 0 0.21853982 water fraction, min, max = 0.055519192 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082605 0 0.21853252 water fraction, min, max = 0.055523195 2.2360502e-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 = 0.12083004 0 0.21853982 water fraction, min, max = 0.055519188 2.2360502e-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 = 0.12082605 0 0.21853252 water fraction, min, max = 0.055523192 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0567831e-06, Final residual = 5.2188505e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2741155e-09, Final residual = 1.1079185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 334.16 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.24918243 max: 0.59976034 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037819521 -> dtInletScale=158.64823 fluxAdjustedLocalCo dtLocalScale=1.0003996, dtInletScale=158.64823 -> dtScale=1.0003996 deltaT = 2.6746817 Time = 1518.69 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 = 0.12082205 0 0.21852526 water fraction, min, max = 0.055527182 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081806 0 0.21851799 water fraction, min, max = 0.055531159 2.2360502e-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 = 0.12082205 0 0.21852526 water fraction, min, max = 0.055527152 2.2360503e-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 = 0.12081808 0 0.21851799 water fraction, min, max = 0.055531136 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8095585e-06, Final residual = 3.4640262e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5531541e-09, Final residual = 3.8683296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082205 0 0.21852527 water fraction, min, max = 0.055527176 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081807 0 0.21851798 water fraction, min, max = 0.055531173 2.2360502e-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 = 0.12082205 0 0.21852527 water fraction, min, max = 0.055527172 2.2360502e-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 = 0.12081807 0 0.21851798 water fraction, min, max = 0.055531171 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0550872e-06, Final residual = 5.1903236e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2328559e-09, Final residual = 1.1084666e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 334.51 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.24922213 max: 0.59984908 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037834691 -> dtInletScale=158.58462 fluxAdjustedLocalCo dtLocalScale=1.0002516, dtInletScale=158.58462 -> dtScale=1.0002516 deltaT = 2.6746817 Time = 1521.37 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 = 0.12081408 0 0.21851073 water fraction, min, max = 0.055535153 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081009 0 0.21850348 water fraction, min, max = 0.055539122 2.2360502e-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 = 0.12081408 0 0.21851073 water fraction, min, max = 0.055535123 2.2360503e-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 = 0.12081012 0 0.21850348 water fraction, min, max = 0.0555391 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7911519e-06, Final residual = 3.4540533e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5158155e-09, Final residual = 3.8064279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081408 0 0.21851074 water fraction, min, max = 0.055535147 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1208101 0 0.21850347 water fraction, min, max = 0.055539137 2.2360502e-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 = 0.12081408 0 0.21851074 water fraction, min, max = 0.055535143 2.2360502e-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 = 0.12081011 0 0.21850347 water fraction, min, max = 0.055539134 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0526622e-06, Final residual = 5.1822188e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2432639e-09, Final residual = 1.1274316e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 334.86 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.24916201 max: 0.59969756 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037834691 -> dtInletScale=158.58462 fluxAdjustedLocalCo dtLocalScale=1.0005043, dtInletScale=158.58462 -> dtScale=1.0005043 deltaT = 2.6757559 Time = 1524.04 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 = 0.12080612 0 0.21849623 water fraction, min, max = 0.055543112 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080214 0 0.21848898 water fraction, min, max = 0.055547075 2.2360503e-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 = 0.12080612 0 0.21849623 water fraction, min, max = 0.055543081 2.2360503e-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 = 0.12080216 0 0.21848898 water fraction, min, max = 0.055547053 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7768311e-06, Final residual = 3.4490225e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5246225e-09, Final residual = 3.8346725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080612 0 0.21849624 water fraction, min, max = 0.055543105 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080215 0 0.21848898 water fraction, min, max = 0.055547089 2.2360502e-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 = 0.12080612 0 0.21849624 water fraction, min, max = 0.055543101 2.2360502e-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 = 0.12080215 0 0.21848898 water fraction, min, max = 0.055547087 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0510246e-06, Final residual = 5.1681725e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.230807e-09, Final residual = 1.1016725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 335.22 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.24920202 max: 0.59978707 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037849886 -> dtInletScale=158.52095 fluxAdjustedLocalCo dtLocalScale=1.000355, dtInletScale=158.52095 -> dtScale=1.000355 deltaT = 2.6757559 Time = 1526.72 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 = 0.12079817 0 0.21848175 water fraction, min, max = 0.055551057 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1207942 0 0.21847452 water fraction, min, max = 0.055555013 2.2360502e-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 = 0.12079817 0 0.21848175 water fraction, min, max = 0.055551027 2.2360503e-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 = 0.12079423 0 0.21847452 water fraction, min, max = 0.055554991 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7586342e-06, Final residual = 3.4392725e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5151297e-09, Final residual = 3.8496577e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12079818 0 0.21848176 water fraction, min, max = 0.05555105 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12079421 0 0.21847451 water fraction, min, max = 0.055555027 2.2360502e-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 = 0.12079818 0 0.21848176 water fraction, min, max = 0.055551047 2.2360502e-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 = 0.12079422 0 0.21847451 water fraction, min, max = 0.055555025 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0486e-06, Final residual = 5.1442581e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1821064e-09, Final residual = 1.0686738e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 335.59 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.24914209 max: 0.59963604 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037849886 -> dtInletScale=158.52095 fluxAdjustedLocalCo dtLocalScale=1.000607, dtInletScale=158.52095 -> dtScale=1.000607 deltaT = 2.6768318 Time = 1529.4 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 = 0.12079024 0 0.21846729 water fraction, min, max = 0.055558989 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078627 0 0.21846007 water fraction, min, max = 0.05556294 2.2360502e-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 = 0.12079024 0 0.21846729 water fraction, min, max = 0.055558959 2.2360503e-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 = 0.1207863 0 0.21846007 water fraction, min, max = 0.055562917 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7444744e-06, Final residual = 3.4346082e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5091977e-09, Final residual = 3.7170805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12079025 0 0.21846731 water fraction, min, max = 0.055558983 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078629 0 0.21846007 water fraction, min, max = 0.055562954 2.2360502e-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 = 0.12079025 0 0.21846731 water fraction, min, max = 0.055558979 2.2360502e-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 = 0.12078629 0 0.21846007 water fraction, min, max = 0.055562951 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0469553e-06, Final residual = 5.124245e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1990852e-09, Final residual = 1.1498714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 335.93 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.24918242 max: 0.5997263 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037865105 -> dtInletScale=158.45724 fluxAdjustedLocalCo dtLocalScale=1.0004564, dtInletScale=158.45724 -> dtScale=1.0004564 deltaT = 2.677909 Time = 1532.07 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 = 0.12078232 0 0.21845286 water fraction, min, max = 0.05556691 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12077836 0 0.21844565 water fraction, min, max = 0.055570855 2.2360503e-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 = 0.12078232 0 0.21845286 water fraction, min, max = 0.05556688 2.2360503e-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 = 0.12077838 0 0.21844565 water fraction, min, max = 0.055570833 2.2360504e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7302781e-06, Final residual = 3.4299337e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5096102e-09, Final residual = 3.8209056e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078233 0 0.21845287 water fraction, min, max = 0.055566904 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12077837 0 0.21844564 water fraction, min, max = 0.05557087 2.2360502e-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 = 0.12078233 0 0.21845287 water fraction, min, max = 0.0555669 2.2360502e-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 = 0.12077837 0 0.21844564 water fraction, min, max = 0.055570867 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0453373e-06, Final residual = 5.1126701e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1847473e-09, Final residual = 1.1545095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 336.29 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.24922292 max: 0.59981697 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037880343 -> dtInletScale=158.3935 fluxAdjustedLocalCo dtLocalScale=1.0003051, dtInletScale=158.3935 -> dtScale=1.0003051 deltaT = 2.677909 Time = 1534.75 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 = 0.12077441 0 0.21843845 water fraction, min, max = 0.055574818 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12077046 0 0.21843125 water fraction, min, max = 0.055578756 2.2360503e-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 = 0.12077441 0 0.21843845 water fraction, min, max = 0.055574788 2.2360503e-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 = 0.12077048 0 0.21843125 water fraction, min, max = 0.055578734 2.2360504e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7122143e-06, Final residual = 3.4203261e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5180545e-09, Final residual = 3.7587288e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12077442 0 0.21843846 water fraction, min, max = 0.055574812 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12077047 0 0.21843125 water fraction, min, max = 0.055578771 2.2360502e-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 = 0.12077442 0 0.21843846 water fraction, min, max = 0.055574808 2.2360502e-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 = 0.12077047 0 0.21843125 water fraction, min, max = 0.055578768 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0429735e-06, Final residual = 5.1003415e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1674245e-09, Final residual = 1.139468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 336.63 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.24916327 max: 0.59966662 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037880343 -> dtInletScale=158.3935 fluxAdjustedLocalCo dtLocalScale=1.0005559, dtInletScale=158.3935 -> dtScale=1.0005559 deltaT = 2.6789879 Time = 1537.43 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 = 0.12076652 0 0.21842406 water fraction, min, max = 0.055582714 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076257 0 0.21841687 water fraction, min, max = 0.055586646 2.2360503e-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 = 0.12076652 0 0.21842406 water fraction, min, max = 0.055582684 2.2360503e-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 = 0.12076259 0 0.21841687 water fraction, min, max = 0.055586624 2.2360504e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6982593e-06, Final residual = 3.4158359e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4894933e-09, Final residual = 3.7569054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076652 0 0.21842407 water fraction, min, max = 0.055582708 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076258 0 0.21841687 water fraction, min, max = 0.055586661 2.2360502e-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 = 0.12076652 0 0.21842407 water fraction, min, max = 0.055582704 2.2360502e-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 = 0.12076258 0 0.21841687 water fraction, min, max = 0.055586658 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0413253e-06, Final residual = 5.0815712e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1497511e-09, Final residual = 1.1383324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 336.97 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.24920409 max: 0.59975804 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037895605 -> dtInletScale=158.32971 fluxAdjustedLocalCo dtLocalScale=1.0004034, dtInletScale=158.32971 -> dtScale=1.0004034 deltaT = 2.6800681 Time = 1540.11 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 = 0.12075863 0 0.21840969 water fraction, min, max = 0.055590598 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075469 0 0.21840251 water fraction, min, max = 0.055594525 2.2360503e-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 = 0.12075863 0 0.21840969 water fraction, min, max = 0.055590568 2.2360503e-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 = 0.12075471 0 0.21840251 water fraction, min, max = 0.055594503 2.2360504e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.684239e-06, Final residual = 3.4114815e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4690791e-09, Final residual = 3.7678995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075864 0 0.2184097 water fraction, min, max = 0.055590592 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1207547 0 0.21840251 water fraction, min, max = 0.055594539 2.2360502e-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 = 0.12075864 0 0.2184097 water fraction, min, max = 0.055590588 2.2360502e-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 = 0.1207547 0 0.21840251 water fraction, min, max = 0.055594537 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0396928e-06, Final residual = 5.074804e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.137783e-09, Final residual = 1.0653722e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 337.32 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.24924507 max: 0.59984988 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037910885 -> dtInletScale=158.26589 fluxAdjustedLocalCo dtLocalScale=1.0002503, dtInletScale=158.26589 -> dtScale=1.0002503 deltaT = 2.6800681 Time = 1542.79 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 = 0.12075076 0 0.21839535 water fraction, min, max = 0.05559847 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12074682 0 0.21838818 water fraction, min, max = 0.05560239 2.2360502e-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 = 0.12075076 0 0.21839535 water fraction, min, max = 0.05559844 2.2360503e-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 = 0.12074685 0 0.21838818 water fraction, min, max = 0.055602368 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6664871e-06, Final residual = 3.4025135e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.472004e-09, Final residual = 3.7671687e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075077 0 0.21839536 water fraction, min, max = 0.055598464 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12074684 0 0.21838818 water fraction, min, max = 0.055602404 2.2360502e-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 = 0.12075077 0 0.21839536 water fraction, min, max = 0.05559846 2.2360502e-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 = 0.12074684 0 0.21838818 water fraction, min, max = 0.055602402 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0373396e-06, Final residual = 5.0377606e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0867013e-09, Final residual = 1.0710047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 337.67 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.2491857 max: 0.59970019 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037910885 -> dtInletScale=158.26589 fluxAdjustedLocalCo dtLocalScale=1.0004999, dtInletScale=158.26589 -> dtScale=1.0004999 deltaT = 2.6811501 Time = 1545.47 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 = 0.1207429 0 0.21838102 water fraction, min, max = 0.055606329 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073897 0 0.21837387 water fraction, min, max = 0.055610243 2.2360502e-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 = 0.1207429 0 0.21838102 water fraction, min, max = 0.055606299 2.2360503e-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 = 0.120739 0 0.21837387 water fraction, min, max = 0.055610221 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6526598e-06, Final residual = 3.3982887e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4716012e-09, Final residual = 3.6897001e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12074291 0 0.21838104 water fraction, min, max = 0.055606323 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073898 0 0.21837387 water fraction, min, max = 0.055610258 2.2360502e-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 = 0.12074291 0 0.21838104 water fraction, min, max = 0.055606319 2.2360502e-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 = 0.12073899 0 0.21837387 water fraction, min, max = 0.055610255 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0357394e-06, Final residual = 5.0415041e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0918903e-09, Final residual = 1.0552847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 338.05 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.24922699 max: 0.59979278 fluxAdjustedLocalCo inlet-based: CoInlet=0.003792619 -> dtInletScale=158.20202 fluxAdjustedLocalCo dtLocalScale=1.0003455, dtInletScale=158.20202 -> dtScale=1.0003455 deltaT = 2.6811501 Time = 1548.15 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 = 0.12073505 0 0.21836673 water fraction, min, max = 0.055614176 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073113 0 0.21835959 water fraction, min, max = 0.055618083 2.2360502e-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 = 0.12073505 0 0.21836673 water fraction, min, max = 0.055614146 2.2360503e-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 = 0.12073116 0 0.21835959 water fraction, min, max = 0.055618061 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6349656e-06, Final residual = 3.3891131e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4440607e-09, Final residual = 3.7246225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073506 0 0.21836674 water fraction, min, max = 0.055614169 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073114 0 0.21835958 water fraction, min, max = 0.055618097 2.2360502e-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 = 0.12073506 0 0.21836674 water fraction, min, max = 0.055614166 2.2360502e-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 = 0.12073115 0 0.21835958 water fraction, min, max = 0.055618095 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0333783e-06, Final residual = 5.018328e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0814847e-09, Final residual = 1.0841712e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 338.39 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.24916781 max: 0.59964356 fluxAdjustedLocalCo inlet-based: CoInlet=0.003792619 -> dtInletScale=158.20202 fluxAdjustedLocalCo dtLocalScale=1.0005944, dtInletScale=158.20202 -> dtScale=1.0005944 deltaT = 2.6822339 Time = 1550.84 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 = 0.12072722 0 0.21835245 water fraction, min, max = 0.05562201 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1207233 0 0.21834532 water fraction, min, max = 0.055625911 2.2360502e-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 = 0.12072722 0 0.21835245 water fraction, min, max = 0.05562198 2.2360503e-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 = 0.12072333 0 0.21834532 water fraction, min, max = 0.055625889 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6212496e-06, Final residual = 3.3851181e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4500287e-09, Final residual = 3.7160577e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072723 0 0.21835246 water fraction, min, max = 0.055622003 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072332 0 0.21834532 water fraction, min, max = 0.055625926 2.2360502e-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 = 0.12072723 0 0.21835246 water fraction, min, max = 0.055622 2.2360502e-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 = 0.12072332 0 0.21834532 water fraction, min, max = 0.055625923 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0317929e-06, Final residual = 5.0002602e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0591132e-09, Final residual = 1.0854567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 338.74 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.24920942 max: 0.5997369 fluxAdjustedLocalCo inlet-based: CoInlet=0.003794152 -> dtInletScale=158.1381 fluxAdjustedLocalCo dtLocalScale=1.0004387, dtInletScale=158.1381 -> dtScale=1.0004387 deltaT = 2.6833189 Time = 1553.52 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 = 0.1207194 0 0.21833819 water fraction, min, max = 0.055629833 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071549 0 0.21833107 water fraction, min, max = 0.055633729 2.2360502e-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 = 0.1207194 0 0.21833819 water fraction, min, max = 0.055629803 2.2360503e-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 = 0.12071551 0 0.21833107 water fraction, min, max = 0.055633707 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6075566e-06, Final residual = 3.3810077e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.459827e-09, Final residual = 3.7497592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1207194 0 0.21833821 water fraction, min, max = 0.055629827 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1207155 0 0.21833107 water fraction, min, max = 0.055633743 2.2360502e-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 = 0.1207194 0 0.21833821 water fraction, min, max = 0.055629823 2.2360502e-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 = 0.1207155 0 0.21833107 water fraction, min, max = 0.055633741 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0301941e-06, Final residual = 4.9902314e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0360534e-09, Final residual = 1.0481453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 339.07 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.2492512 max: 0.59983065 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037956869 -> dtInletScale=158.07416 fluxAdjustedLocalCo dtLocalScale=1.0002823, dtInletScale=158.07416 -> dtScale=1.0002823 deltaT = 2.6833189 Time = 1556.2 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 = 0.12071159 0 0.21832396 water fraction, min, max = 0.055637643 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12070768 0 0.21831685 water fraction, min, max = 0.055641532 2.2360502e-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 = 0.12071159 0 0.21832396 water fraction, min, max = 0.055637614 2.2360503e-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 = 0.12070771 0 0.21831685 water fraction, min, max = 0.055641511 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5900762e-06, Final residual = 3.3722553e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4395306e-09, Final residual = 3.7575889e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071159 0 0.21832397 water fraction, min, max = 0.055637637 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12070769 0 0.21831685 water fraction, min, max = 0.055641547 2.2360502e-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 = 0.12071159 0 0.21832397 water fraction, min, max = 0.055637634 2.2360502e-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 = 0.1207077 0 0.21831685 water fraction, min, max = 0.055641544 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.027851e-06, Final residual = 4.9612531e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0091455e-09, Final residual = 1.0485424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 339.41 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.24919229 max: 0.59968208 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037956869 -> dtInletScale=158.07416 fluxAdjustedLocalCo dtLocalScale=1.0005301, dtInletScale=158.07416 -> dtScale=1.0005301 deltaT = 2.6844057 Time = 1558.89 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 = 0.12070379 0 0.21830975 water fraction, min, max = 0.055645442 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12069989 0 0.21830265 water fraction, min, max = 0.055649325 2.2360502e-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 = 0.12070379 0 0.21830975 water fraction, min, max = 0.055645412 2.2360503e-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 = 0.12069991 0 0.21830265 water fraction, min, max = 0.055649303 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5765493e-06, Final residual = 3.3684234e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4307915e-09, Final residual = 3.7112436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12070379 0 0.21830976 water fraction, min, max = 0.055645435 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206999 0 0.21830265 water fraction, min, max = 0.05564934 2.2360502e-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 = 0.12070379 0 0.21830976 water fraction, min, max = 0.055645432 2.2360502e-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 = 0.1206999 0 0.21830265 water fraction, min, max = 0.055649337 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.026304e-06, Final residual = 4.9629281e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0193274e-09, Final residual = 1.0225821e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 339.75 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.24923437 max: 0.59977658 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037972242 -> dtInletScale=158.01016 fluxAdjustedLocalCo dtLocalScale=1.0003725, dtInletScale=158.01016 -> dtScale=1.0003725 deltaT = 2.6844057 Time = 1561.57 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 = 0.120696 0 0.21829556 water fraction, min, max = 0.055653227 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12069211 0 0.21828848 water fraction, min, max = 0.055657104 2.2360502e-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 = 0.120696 0 0.21829556 water fraction, min, max = 0.055653198 2.2360503e-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 = 0.12069213 0 0.21828848 water fraction, min, max = 0.055657082 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5591219e-06, Final residual = 3.3595694e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4325599e-09, Final residual = 3.7787347e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12069601 0 0.21829558 water fraction, min, max = 0.055653221 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12069212 0 0.21828847 water fraction, min, max = 0.055657119 2.2360502e-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 = 0.12069601 0 0.21829558 water fraction, min, max = 0.055653218 2.2360502e-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 = 0.12069213 0 0.21828847 water fraction, min, max = 0.055657116 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0239699e-06, Final residual = 4.9337629e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9789807e-09, Final residual = 1.0534205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 340.08 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.24917565 max: 0.59962848 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037972242 -> dtInletScale=158.01016 fluxAdjustedLocalCo dtLocalScale=1.0006196, dtInletScale=158.01016 -> dtScale=1.0006196 deltaT = 2.6854943 Time = 1564.26 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 = 0.12068823 0 0.2182814 water fraction, min, max = 0.055661001 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068434 0 0.21827432 water fraction, min, max = 0.055664872 2.2360502e-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 = 0.12068823 0 0.2182814 water fraction, min, max = 0.055660971 2.2360503e-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 = 0.12068437 0 0.21827432 water fraction, min, max = 0.055664851 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5457263e-06, Final residual = 3.3559872e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4104152e-09, Final residual = 3.7799289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068823 0 0.21828141 water fraction, min, max = 0.055660995 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068435 0 0.21827432 water fraction, min, max = 0.055664887 2.2360502e-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 = 0.12068823 0 0.21828141 water fraction, min, max = 0.055660991 2.2360502e-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 = 0.12068436 0 0.21827432 water fraction, min, max = 0.055664884 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0224267e-06, Final residual = 4.9363588e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9845685e-09, Final residual = 1.0595352e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 340.41 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.24921805 max: 0.59972372 fluxAdjustedLocalCo inlet-based: CoInlet=0.003798764 -> dtInletScale=157.94611 fluxAdjustedLocalCo dtLocalScale=1.0004607, dtInletScale=157.94611 -> dtScale=1.0004607 deltaT = 2.6865842 Time = 1566.94 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 = 0.12068047 0 0.21826725 water fraction, min, max = 0.055668764 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12067658 0 0.21826019 water fraction, min, max = 0.05567263 2.2360502e-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 = 0.12068047 0 0.21826725 water fraction, min, max = 0.055668734 2.2360503e-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 = 0.12067661 0 0.21826019 water fraction, min, max = 0.055672608 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.532316e-06, Final residual = 3.3522706e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3918842e-09, Final residual = 3.6420391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068047 0 0.21826727 water fraction, min, max = 0.055668758 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206766 0 0.21826018 water fraction, min, max = 0.055672644 2.2360502e-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 = 0.12068047 0 0.21826727 water fraction, min, max = 0.055668754 2.2360502e-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 = 0.1206766 0 0.21826018 water fraction, min, max = 0.055672642 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0208478e-06, Final residual = 4.9112135e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9790356e-09, Final residual = 1.0626813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 340.76 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.24926062 max: 0.59981937 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038003057 -> dtInletScale=157.88203 fluxAdjustedLocalCo dtLocalScale=1.0003011, dtInletScale=157.88203 -> dtScale=1.0003011 deltaT = 2.6865842 Time = 1569.63 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 = 0.12067272 0 0.21825313 water fraction, min, max = 0.055676514 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066884 0 0.21824608 water fraction, min, max = 0.055680373 2.2360502e-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 = 0.12067272 0 0.21825313 water fraction, min, max = 0.055676485 2.2360503e-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 = 0.12066887 0 0.21824608 water fraction, min, max = 0.055680352 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5150256e-06, Final residual = 3.3437257e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3983322e-09, Final residual = 3.6749958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12067272 0 0.21825314 water fraction, min, max = 0.055676508 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066885 0 0.21824607 water fraction, min, max = 0.055680388 2.2360502e-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 = 0.12067272 0 0.21825314 water fraction, min, max = 0.055676505 2.2360502e-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 = 0.12066886 0 0.21824607 water fraction, min, max = 0.055680385 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0186032e-06, Final residual = 4.8902833e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9511189e-09, Final residual = 1.0699896e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 341.08 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.24920216 max: 0.59967191 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038003057 -> dtInletScale=157.88203 fluxAdjustedLocalCo dtLocalScale=1.0005471, dtInletScale=157.88203 -> dtScale=1.0005471 deltaT = 2.6876758 Time = 1572.32 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 = 0.12066498 0 0.21823903 water fraction, min, max = 0.055684253 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066111 0 0.21823199 water fraction, min, max = 0.055688106 2.2360503e-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 = 0.12066498 0 0.21823903 water fraction, min, max = 0.055684223 2.2360503e-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 = 0.12066113 0 0.21823199 water fraction, min, max = 0.055688085 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5017851e-06, Final residual = 3.339835e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.391306e-09, Final residual = 3.6336082e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066498 0 0.21823904 water fraction, min, max = 0.055684246 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066112 0 0.21823198 water fraction, min, max = 0.055688121 2.2360502e-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 = 0.12066498 0 0.21823904 water fraction, min, max = 0.055684243 2.2360502e-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 = 0.12066112 0 0.21823198 water fraction, min, max = 0.055688118 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0170614e-06, Final residual = 4.8649979e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9108759e-09, Final residual = 1.0319736e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 341.41 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.24924504 max: 0.5997683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00380185 -> dtInletScale=157.81791 fluxAdjustedLocalCo dtLocalScale=1.0003863, dtInletScale=157.81791 -> dtScale=1.0003863 deltaT = 2.6876758 Time = 1575.01 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 = 0.12065725 0 0.21822495 water fraction, min, max = 0.055691979 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065339 0 0.21821792 water fraction, min, max = 0.055695826 2.2360502e-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 = 0.12065725 0 0.21822495 water fraction, min, max = 0.055691949 2.2360503e-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 = 0.12065341 0 0.21821792 water fraction, min, max = 0.055695804 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4846979e-06, Final residual = 3.3315118e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4104582e-09, Final residual = 3.6925994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065726 0 0.21822496 water fraction, min, max = 0.055691973 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206534 0 0.21821791 water fraction, min, max = 0.05569584 2.2360502e-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 = 0.12065726 0 0.21822496 water fraction, min, max = 0.055691969 2.2360502e-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 = 0.1206534 0 0.21821791 water fraction, min, max = 0.055695838 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0147585e-06, Final residual = 4.8412042e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9029375e-09, Final residual = 1.0534129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 341.77 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.24918677 max: 0.59962131 fluxAdjustedLocalCo inlet-based: CoInlet=0.00380185 -> dtInletScale=157.81791 fluxAdjustedLocalCo dtLocalScale=1.0006316, dtInletScale=157.81791 -> dtScale=1.0006316 deltaT = 2.6887693 Time = 1577.69 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 = 0.12064954 0 0.21821089 water fraction, min, max = 0.055699693 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12064568 0 0.21820387 water fraction, min, max = 0.055703534 2.2360503e-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 = 0.12064954 0 0.21821089 water fraction, min, max = 0.055699664 2.2360503e-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 = 0.1206457 0 0.21820387 water fraction, min, max = 0.055703513 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4715318e-06, Final residual = 3.3280081e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4162326e-09, Final residual = 3.6976263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12064954 0 0.21821091 water fraction, min, max = 0.055699687 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12064569 0 0.21820387 water fraction, min, max = 0.055703549 2.2360502e-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 = 0.12064954 0 0.21821091 water fraction, min, max = 0.055699683 2.2360502e-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 = 0.12064569 0 0.21820387 water fraction, min, max = 0.055703546 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0132337e-06, Final residual = 4.8297908e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8850534e-09, Final residual = 1.0390509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 342.12 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.24922995 max: 0.59971843 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038033967 -> dtInletScale=157.75373 fluxAdjustedLocalCo dtLocalScale=1.0004695, dtInletScale=157.75373 -> dtScale=1.0004695 deltaT = 2.689864 Time = 1580.38 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 = 0.12064183 0 0.21819686 water fraction, min, max = 0.055707396 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063798 0 0.21818985 water fraction, min, max = 0.055711233 2.2360502e-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 = 0.12064183 0 0.21819686 water fraction, min, max = 0.055707367 2.2360503e-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 = 0.12063801 0 0.21818985 water fraction, min, max = 0.055711211 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.458397e-06, Final residual = 3.3244652e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3961379e-09, Final residual = 3.6653891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12064184 0 0.21819687 water fraction, min, max = 0.05570739 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063799 0 0.21818984 water fraction, min, max = 0.055711247 2.2360502e-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 = 0.12064184 0 0.21819687 water fraction, min, max = 0.055707387 2.2360502e-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 = 0.120638 0 0.21818984 water fraction, min, max = 0.055711245 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0117061e-06, Final residual = 4.832829e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8933702e-09, Final residual = 1.0692864e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 342.46 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.2492733 max: 0.59981597 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038049453 -> dtInletScale=157.68952 fluxAdjustedLocalCo dtLocalScale=1.0003068, dtInletScale=157.68952 -> dtScale=1.0003068 deltaT = 2.689864 Time = 1583.07 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 = 0.12063414 0 0.21818284 water fraction, min, max = 0.055715088 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206303 0 0.21817584 water fraction, min, max = 0.055718917 2.2360503e-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 = 0.12063414 0 0.21818284 water fraction, min, max = 0.055715059 2.2360503e-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 = 0.12063032 0 0.21817584 water fraction, min, max = 0.055718896 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4414184e-06, Final residual = 3.3161783e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3842886e-09, Final residual = 3.6508781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063415 0 0.21818285 water fraction, min, max = 0.055715082 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063031 0 0.21817584 water fraction, min, max = 0.055718932 2.2360502e-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 = 0.12063415 0 0.21818285 water fraction, min, max = 0.055715078 2.2360502e-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 = 0.12063031 0 0.21817584 water fraction, min, max = 0.055718929 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.009452e-06, Final residual = 4.8119702e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8640492e-09, Final residual = 1.0347723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 342.8 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.2492153 max: 0.59966961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038049453 -> dtInletScale=157.68952 fluxAdjustedLocalCo dtLocalScale=1.000551, dtInletScale=157.68952 -> dtScale=1.000551 deltaT = 2.6909606 Time = 1585.76 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 = 0.12062646 0 0.21816885 water fraction, min, max = 0.055722767 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062262 0 0.21816186 water fraction, min, max = 0.055726592 2.2360502e-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 = 0.12062646 0 0.21816885 water fraction, min, max = 0.055722738 2.2360503e-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 = 0.12062265 0 0.21816186 water fraction, min, max = 0.05572657 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4285133e-06, Final residual = 3.3128892e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3787565e-09, Final residual = 3.6241742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062647 0 0.21816886 water fraction, min, max = 0.055722761 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062263 0 0.21816185 water fraction, min, max = 0.055726606 2.2360502e-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 = 0.12062647 0 0.21816886 water fraction, min, max = 0.055722758 2.2360502e-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 = 0.12062264 0 0.21816185 water fraction, min, max = 0.055726604 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0079457e-06, Final residual = 4.8071863e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8381487e-09, Final residual = 9.8578377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 343.15 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.24925895 max: 0.59976788 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038064964 -> dtInletScale=157.62526 fluxAdjustedLocalCo dtLocalScale=1.000387, dtInletScale=157.62526 -> dtScale=1.000387 deltaT = 2.6909606 Time = 1588.46 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 = 0.12061879 0 0.21815488 water fraction, min, max = 0.055730435 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12061496 0 0.2181479 water fraction, min, max = 0.055734252 2.2360502e-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 = 0.1206188 0 0.21815488 water fraction, min, max = 0.055730406 2.2360503e-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 = 0.12061499 0 0.2181479 water fraction, min, max = 0.055734231 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4116386e-06, Final residual = 3.3046725e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3794832e-09, Final residual = 3.6252774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206188 0 0.21815489 water fraction, min, max = 0.055730429 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12061497 0 0.21814789 water fraction, min, max = 0.055734267 2.2360502e-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 = 0.1206188 0 0.21815489 water fraction, min, max = 0.055730425 2.2360502e-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 = 0.12061498 0 0.21814789 water fraction, min, max = 0.055734264 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0057242e-06, Final residual = 4.7880523e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8450779e-09, Final residual = 1.0225292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 343.48 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.24920113 max: 0.59962197 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038064964 -> dtInletScale=157.62526 fluxAdjustedLocalCo dtLocalScale=1.0006304, dtInletScale=157.62526 -> dtScale=1.0006304 deltaT = 2.692059 Time = 1591.15 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 = 0.12061114 0 0.21814093 water fraction, min, max = 0.05573809 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060731 0 0.21813396 water fraction, min, max = 0.055741903 2.2360502e-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 = 0.12061114 0 0.21814093 water fraction, min, max = 0.055738061 2.2360503e-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 = 0.12060734 0 0.21813396 water fraction, min, max = 0.055741881 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3987687e-06, Final residual = 3.3014069e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3733744e-09, Final residual = 3.6323255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12061115 0 0.21814094 water fraction, min, max = 0.055738084 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060732 0 0.21813395 water fraction, min, max = 0.055741917 2.2360502e-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 = 0.12061115 0 0.21814094 water fraction, min, max = 0.055738081 2.2360502e-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 = 0.12060733 0 0.21813395 water fraction, min, max = 0.055741915 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0042281e-06, Final residual = 4.7612501e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7962637e-09, Final residual = 9.7006215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 343.82 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.24924509 max: 0.59972098 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038080501 -> dtInletScale=157.56095 fluxAdjustedLocalCo dtLocalScale=1.0004653, dtInletScale=157.56095 -> dtScale=1.0004653 deltaT = 2.6931586 Time = 1593.84 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 = 0.12060349 0 0.218127 water fraction, min, max = 0.055745735 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059967 0 0.21812004 water fraction, min, max = 0.055749543 2.2360502e-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 = 0.12060349 0 0.218127 water fraction, min, max = 0.055745706 2.2360503e-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 = 0.1205997 0 0.21812004 water fraction, min, max = 0.055749521 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3859536e-06, Final residual = 3.2983109e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3789284e-09, Final residual = 3.7396152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206035 0 0.21812701 water fraction, min, max = 0.055745729 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059968 0 0.21812003 water fraction, min, max = 0.055749557 2.2360502e-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 = 0.1206035 0 0.21812701 water fraction, min, max = 0.055745726 2.2360502e-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 = 0.12059969 0 0.21812003 water fraction, min, max = 0.055749555 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0027154e-06, Final residual = 4.7532428e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8335196e-09, Final residual = 1.0949128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 344.16 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.24928923 max: 0.59982039 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038096057 -> dtInletScale=157.49662 fluxAdjustedLocalCo dtLocalScale=1.0002994, dtInletScale=157.49662 -> dtScale=1.0002994 deltaT = 2.6931586 Time = 1596.53 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 = 0.12059586 0 0.21811309 water fraction, min, max = 0.055753369 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059205 0 0.21810614 water fraction, min, max = 0.055757169 2.2360503e-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 = 0.12059586 0 0.21811309 water fraction, min, max = 0.05575334 2.2360503e-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 = 0.12059207 0 0.21810614 water fraction, min, max = 0.055757148 2.2360504e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3691302e-06, Final residual = 3.2899846e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3724413e-09, Final residual = 3.6530793e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059587 0 0.2181131 water fraction, min, max = 0.055753363 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059206 0 0.21810614 water fraction, min, max = 0.055757184 2.2360502e-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 = 0.12059587 0 0.2181131 water fraction, min, max = 0.055753359 2.2360502e-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 = 0.12059206 0 0.21810614 water fraction, min, max = 0.055757181 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0005443e-06, Final residual = 4.7406383e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7888075e-09, Final residual = 1.0246087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 344.5 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.24923166 max: 0.5996751 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038096057 -> dtInletScale=157.49662 fluxAdjustedLocalCo dtLocalScale=1.0005418, dtInletScale=157.49662 -> dtScale=1.0005418 deltaT = 2.6942601 Time = 1599.23 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 = 0.12058824 0 0.2180992 water fraction, min, max = 0.05576099 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12058443 0 0.21809226 water fraction, min, max = 0.055764786 2.2360502e-11 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 = 0.12058824 0 0.2180992 water fraction, min, max = 0.055760961 2.2360503e-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 = 0.12058445 0 0.21809226 water fraction, min, max = 0.055764765 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3564646e-06, Final residual = 3.2871992e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3508483e-09, Final residual = 3.6583611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12058825 0 0.21809921 water fraction, min, max = 0.055760984 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12058444 0 0.21809226 water fraction, min, max = 0.0557648 2.2360502e-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 = 0.12058825 0 0.21809921 water fraction, min, max = 0.055760981 2.2360502e-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 = 0.12058444 0 0.21809226 water fraction, min, max = 0.055764798 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.9901965e-07, Final residual = 4.7400161e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7985667e-09, Final residual = 1.0084368e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 344.85 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.24927609 max: 0.59977524 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038111638 -> dtInletScale=157.43223 fluxAdjustedLocalCo dtLocalScale=1.0003747, dtInletScale=157.43223 -> dtScale=1.0003747 deltaT = 2.6942601 Time = 1601.92 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 = 0.12058063 0 0.21808533 water fraction, min, max = 0.0557686 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12057683 0 0.21807841 water fraction, min, max = 0.055772389 2.2360502e-11 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 = 0.12058063 0 0.21808534 water fraction, min, max = 0.055768571 2.2360503e-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 = 0.12057685 0 0.21807841 water fraction, min, max = 0.055772368 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3398863e-06, Final residual = 3.2788713e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3590269e-09, Final residual = 3.6439537e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12058064 0 0.21808535 water fraction, min, max = 0.055768594 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12057684 0 0.21807841 water fraction, min, max = 0.055772403 2.2360502e-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 = 0.12058064 0 0.21808535 water fraction, min, max = 0.055768591 2.2360502e-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 = 0.12057684 0 0.21807841 water fraction, min, max = 0.055772401 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.9682808e-07, Final residual = 4.7101228e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7565399e-09, Final residual = 9.9863771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 345.18 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.24921871 max: 0.5996304 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038111638 -> dtInletScale=157.43223 fluxAdjustedLocalCo dtLocalScale=1.0006164, dtInletScale=157.43223 -> dtScale=1.0006164 deltaT = 2.6953634 Time = 1604.62 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 = 0.12057303 0 0.21807149 water fraction, min, max = 0.055776198 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056923 0 0.21806458 water fraction, min, max = 0.055779982 2.2360502e-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 = 0.12057303 0 0.21807149 water fraction, min, max = 0.055776169 2.2360503e-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 = 0.12056926 0 0.21806458 water fraction, min, max = 0.055779961 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3273309e-06, Final residual = 3.2761318e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3399982e-09, Final residual = 3.6419046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12057304 0 0.2180715 water fraction, min, max = 0.055776192 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056924 0 0.21806457 water fraction, min, max = 0.055779996 2.2360502e-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 = 0.12057304 0 0.2180715 water fraction, min, max = 0.055776189 2.2360502e-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 = 0.12056925 0 0.21806457 water fraction, min, max = 0.055779994 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.9533871e-07, Final residual = 4.6849631e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7318574e-09, Final residual = 9.8986732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 345.52 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.24926345 max: 0.59973128 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038127245 -> dtInletScale=157.36778 fluxAdjustedLocalCo dtLocalScale=1.0004481, dtInletScale=157.36778 -> dtScale=1.0004481 deltaT = 2.6964681 Time = 1607.31 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 = 0.12056544 0 0.21805766 water fraction, min, max = 0.055783786 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056165 0 0.21805076 water fraction, min, max = 0.055787565 2.2360502e-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 = 0.12056544 0 0.21805767 water fraction, min, max = 0.055783757 2.2360503e-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 = 0.12056167 0 0.21805076 water fraction, min, max = 0.055787543 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3146639e-06, Final residual = 3.2729048e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3473667e-09, Final residual = 3.6252224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056545 0 0.21805768 water fraction, min, max = 0.05578378 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056166 0 0.21805075 water fraction, min, max = 0.055787579 2.2360502e-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 = 0.12056545 0 0.21805768 water fraction, min, max = 0.055783777 2.2360502e-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 = 0.12056166 0 0.21805075 water fraction, min, max = 0.055787577 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.9388474e-07, Final residual = 4.6822974e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7543303e-09, Final residual = 1.0278507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 345.86 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.24930835 max: 0.59983256 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038142871 -> dtInletScale=157.30332 fluxAdjustedLocalCo dtLocalScale=1.0002791, dtInletScale=157.30332 -> dtScale=1.0002791 deltaT = 2.6964681 Time = 1610.01 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 = 0.12055787 0 0.21804386 water fraction, min, max = 0.055791362 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12055408 0 0.21803697 water fraction, min, max = 0.055795134 2.2360503e-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 = 0.12055787 0 0.21804386 water fraction, min, max = 0.055791333 2.2360503e-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 = 0.1205541 0 0.21803697 water fraction, min, max = 0.055795113 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2981995e-06, Final residual = 3.2648913e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3538684e-09, Final residual = 3.6275544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12055787 0 0.21804387 water fraction, min, max = 0.055791356 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12055409 0 0.21803696 water fraction, min, max = 0.055795149 2.2360502e-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 = 0.12055787 0 0.21804387 water fraction, min, max = 0.055791353 2.2360502e-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 = 0.12055409 0 0.21803696 water fraction, min, max = 0.055795146 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.9171281e-07, Final residual = 4.6706541e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7233379e-09, Final residual = 9.8423325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 346.2 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.24925122 max: 0.59968833 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038142871 -> dtInletScale=157.30332 fluxAdjustedLocalCo dtLocalScale=1.0005197, dtInletScale=157.30332 -> dtScale=1.0005197 deltaT = 2.6975746 Time = 1612.71 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 = 0.1205503 0 0.21803008 water fraction, min, max = 0.055798927 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054652 0 0.21802319 water fraction, min, max = 0.055802694 2.2360502e-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 = 0.1205503 0 0.21803008 water fraction, min, max = 0.055798898 2.2360503e-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 = 0.12054654 0 0.21802319 water fraction, min, max = 0.055802673 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2857505e-06, Final residual = 3.2620514e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3253376e-09, Final residual = 3.6458605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12055031 0 0.21803009 water fraction, min, max = 0.055798921 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054653 0 0.21802319 water fraction, min, max = 0.055802708 2.2360502e-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 = 0.12055031 0 0.21803009 water fraction, min, max = 0.055798917 2.2360502e-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 = 0.12054654 0 0.21802319 water fraction, min, max = 0.055802706 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.9028193e-07, Final residual = 4.6508256e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.696986e-09, Final residual = 9.7560759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 346.54 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.24929643 max: 0.59979034 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038158522 -> dtInletScale=157.23879 fluxAdjustedLocalCo dtLocalScale=1.0003496, dtInletScale=157.23879 -> dtScale=1.0003496 deltaT = 2.6975746 Time = 1615.41 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 = 0.12054275 0 0.21801632 water fraction, min, max = 0.05580648 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12053897 0 0.21800944 water fraction, min, max = 0.05581024 2.2360502e-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 = 0.12054275 0 0.21801632 water fraction, min, max = 0.055806451 2.2360503e-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 = 0.120539 0 0.21800944 water fraction, min, max = 0.055810219 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2694504e-06, Final residual = 3.2541208e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3514017e-09, Final residual = 3.6309503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054276 0 0.21801633 water fraction, min, max = 0.055806474 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12053899 0 0.21800944 water fraction, min, max = 0.055810255 2.2360502e-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 = 0.12054276 0 0.21801633 water fraction, min, max = 0.05580647 2.2360502e-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 = 0.12053899 0 0.21800944 water fraction, min, max = 0.055810252 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.8810634e-07, Final residual = 4.6444309e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6990926e-09, Final residual = 9.9152701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 346.86 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.24923948 max: 0.59964655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038158522 -> dtInletScale=157.23879 fluxAdjustedLocalCo dtLocalScale=1.0005894, dtInletScale=157.23879 -> dtScale=1.0005894 deltaT = 2.6986829 Time = 1618.1 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 = 0.12053521 0 0.21800257 water fraction, min, max = 0.055814021 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12053144 0 0.21799571 water fraction, min, max = 0.055817777 2.2360502e-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 = 0.12053521 0 0.21800258 water fraction, min, max = 0.055813992 2.2360503e-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 = 0.12053146 0 0.21799571 water fraction, min, max = 0.055817756 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2570442e-06, Final residual = 3.25118e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.319513e-09, Final residual = 3.6330582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12053521 0 0.21800259 water fraction, min, max = 0.055814015 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12053145 0 0.21799571 water fraction, min, max = 0.055817791 2.2360502e-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 = 0.12053521 0 0.21800259 water fraction, min, max = 0.055814012 2.2360502e-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 = 0.12053145 0 0.21799571 water fraction, min, max = 0.055817789 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.8665642e-07, Final residual = 4.6268922e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7018359e-09, Final residual = 1.0336275e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 347.2 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.24928499 max: 0.59974928 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038174199 -> dtInletScale=157.17422 fluxAdjustedLocalCo dtLocalScale=1.000418, dtInletScale=157.17422 -> dtScale=1.000418 deltaT = 2.6997925 Time = 1620.8 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 = 0.12052768 0 0.21798885 water fraction, min, max = 0.055821552 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052391 0 0.217982 water fraction, min, max = 0.055825303 2.2360503e-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 = 0.12052768 0 0.21798885 water fraction, min, max = 0.055821524 2.2360503e-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 = 0.12052394 0 0.217982 water fraction, min, max = 0.055825282 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2446026e-06, Final residual = 3.2482712e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3133428e-09, Final residual = 3.5850177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052768 0 0.21798886 water fraction, min, max = 0.055821547 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052392 0 0.21798199 water fraction, min, max = 0.055825318 2.2360502e-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 = 0.12052768 0 0.21798886 water fraction, min, max = 0.055821543 2.2360502e-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 = 0.12052393 0 0.21798199 water fraction, min, max = 0.055825315 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.8523391e-07, Final residual = 4.6020818e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6397978e-09, Final residual = 9.5020675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 347.53 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.24933067 max: 0.59985242 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038189896 -> dtInletScale=157.10962 fluxAdjustedLocalCo dtLocalScale=1.000246, dtInletScale=157.10962 -> dtScale=1.000246 deltaT = 2.6997925 Time = 1623.5 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 = 0.12052016 0 0.21797515 water fraction, min, max = 0.055829072 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1205164 0 0.21796831 water fraction, min, max = 0.055832817 2.2360502e-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 = 0.12052016 0 0.21797515 water fraction, min, max = 0.055829044 2.2360503e-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 = 0.12051642 0 0.21796831 water fraction, min, max = 0.055832796 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2285204e-06, Final residual = 3.2406542e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3151094e-09, Final residual = 3.6330135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052016 0 0.21797516 water fraction, min, max = 0.055829067 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051641 0 0.2179683 water fraction, min, max = 0.055832831 2.2360502e-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 = 0.12052016 0 0.21797516 water fraction, min, max = 0.055829063 2.2360502e-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 = 0.12051641 0 0.2179683 water fraction, min, max = 0.055832829 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.8307794e-07, Final residual = 4.5980029e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6504119e-09, Final residual = 9.4541986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 347.86 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.24927396 max: 0.59970922 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038189896 -> dtInletScale=157.10962 fluxAdjustedLocalCo dtLocalScale=1.0004849, dtInletScale=157.10962 -> dtScale=1.0004849 deltaT = 2.700904 Time = 1626.21 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 = 0.12051265 0 0.21796147 water fraction, min, max = 0.055836581 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050889 0 0.21795464 water fraction, min, max = 0.05584032 2.2360502e-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 = 0.12051265 0 0.21796147 water fraction, min, max = 0.055836553 2.2360503e-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 = 0.12050892 0 0.21795464 water fraction, min, max = 0.055840299 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2162923e-06, Final residual = 3.2377923e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3114616e-09, Final residual = 3.6540434e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051265 0 0.21796148 water fraction, min, max = 0.055836575 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050891 0 0.21795463 water fraction, min, max = 0.055840335 2.2360502e-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 = 0.12051265 0 0.21796148 water fraction, min, max = 0.055836572 2.2360502e-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 = 0.12050891 0 0.21795463 water fraction, min, max = 0.055840332 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.8163852e-07, Final residual = 4.5868385e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6479874e-09, Final residual = 1.0329707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 348.21 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.24931994 max: 0.59981309 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038205619 -> dtInletScale=157.04496 fluxAdjustedLocalCo dtLocalScale=1.0003116, dtInletScale=157.04496 -> dtScale=1.0003116 deltaT = 2.700904 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 = 0.12050515 0 0.21794781 water fraction, min, max = 0.055844078 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1205014 0 0.21794099 water fraction, min, max = 0.055847811 2.2360503e-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 = 0.12050515 0 0.21794781 water fraction, min, max = 0.05584405 2.2360503e-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 = 0.12050143 0 0.21794099 water fraction, min, max = 0.05584779 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2001224e-06, Final residual = 3.2298807e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3048165e-09, Final residual = 3.5790514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050516 0 0.21794782 water fraction, min, max = 0.055844072 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050142 0 0.21794098 water fraction, min, max = 0.055847825 2.2360502e-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 = 0.12050516 0 0.21794782 water fraction, min, max = 0.055844069 2.2360502e-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 = 0.12050142 0 0.21794098 water fraction, min, max = 0.055847823 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.7951252e-07, Final residual = 4.5654533e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6241287e-09, Final residual = 9.2863634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 348.55 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.2492634 max: 0.59967033 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038205619 -> dtInletScale=157.04496 fluxAdjustedLocalCo dtLocalScale=1.0005498, dtInletScale=157.04496 -> dtScale=1.0005498 deltaT = 2.7020173 Time = 1631.61 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 = 0.12049767 0 0.21793417 water fraction, min, max = 0.055851564 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12049392 0 0.21792736 water fraction, min, max = 0.055855292 2.2360502e-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 = 0.12049767 0 0.21793417 water fraction, min, max = 0.055851536 2.2360503e-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 = 0.12049395 0 0.21792736 water fraction, min, max = 0.055855271 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1881273e-06, Final residual = 3.2273539e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2774066e-09, Final residual = 3.5696988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12049767 0 0.21793418 water fraction, min, max = 0.055851558 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12049393 0 0.21792735 water fraction, min, max = 0.055855306 2.2360502e-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 = 0.12049767 0 0.21793418 water fraction, min, max = 0.055851555 2.2360502e-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 = 0.12049394 0 0.21792735 water fraction, min, max = 0.055855304 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.7813397e-07, Final residual = 4.547116e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.607837e-09, Final residual = 9.9783191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 348.89 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.24930968 max: 0.59977491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038221367 -> dtInletScale=156.98026 fluxAdjustedLocalCo dtLocalScale=1.0003753, dtInletScale=156.98026 -> dtScale=1.0003753 deltaT = 2.7020173 Time = 1634.31 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 = 0.12049019 0 0.21792055 water fraction, min, max = 0.055859038 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048645 0 0.21791375 water fraction, min, max = 0.05586276 2.2360503e-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 = 0.12049019 0 0.21792055 water fraction, min, max = 0.05585901 2.2360503e-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 = 0.12048648 0 0.21791375 water fraction, min, max = 0.055862739 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.172052e-06, Final residual = 3.2194325e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2858158e-09, Final residual = 3.5744439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1204902 0 0.21792056 water fraction, min, max = 0.055859033 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048647 0 0.21791375 water fraction, min, max = 0.055862774 2.2360502e-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 = 0.1204902 0 0.21792056 water fraction, min, max = 0.055859029 2.2360502e-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 = 0.12048647 0 0.21791375 water fraction, min, max = 0.055862772 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.7599331e-07, Final residual = 4.5459328e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6053776e-09, Final residual = 9.9103349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 349.23 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.24925333 max: 0.59963258 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038221367 -> dtInletScale=156.98026 fluxAdjustedLocalCo dtLocalScale=1.0006127, dtInletScale=156.98026 -> dtScale=1.0006127 deltaT = 2.7031325 Time = 1637.01 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 = 0.12048273 0 0.21790696 water fraction, min, max = 0.055866502 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.120479 0 0.21790016 water fraction, min, max = 0.055870218 2.2360502e-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 = 0.12048273 0 0.21790696 water fraction, min, max = 0.055866473 2.2360503e-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 = 0.12047902 0 0.21790016 water fraction, min, max = 0.055870197 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1600559e-06, Final residual = 3.2169892e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2842528e-09, Final residual = 3.5736756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048273 0 0.21790697 water fraction, min, max = 0.055866496 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12047901 0 0.21790016 water fraction, min, max = 0.055870233 2.2360502e-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 = 0.12048273 0 0.21790697 water fraction, min, max = 0.055866492 2.2360502e-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 = 0.12047901 0 0.21790016 water fraction, min, max = 0.05587023 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.7460933e-07, Final residual = 4.5158638e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5515351e-09, Final residual = 9.4526073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 349.58 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.24929991 max: 0.59973789 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038237141 -> dtInletScale=156.9155 fluxAdjustedLocalCo dtLocalScale=1.000437, dtInletScale=156.9155 -> dtScale=1.000437 deltaT = 2.704249 Time = 1639.72 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 = 0.12047527 0 0.21789338 water fraction, min, max = 0.055873955 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12047155 0 0.21788659 water fraction, min, max = 0.055877667 2.2360502e-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 = 0.12047527 0 0.21789338 water fraction, min, max = 0.055873927 2.2360503e-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 = 0.12047157 0 0.21788659 water fraction, min, max = 0.055877646 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1480069e-06, Final residual = 3.2140334e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2883893e-09, Final residual = 3.6822418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12047528 0 0.21789339 water fraction, min, max = 0.055873949 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12047156 0 0.21788659 water fraction, min, max = 0.055877681 2.2360502e-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 = 0.12047528 0 0.21789339 water fraction, min, max = 0.055873946 2.2360502e-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 = 0.12047156 0 0.21788659 water fraction, min, max = 0.055877679 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.7322962e-07, Final residual = 4.5117685e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5697525e-09, Final residual = 1.0025974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 349.93 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.24934665 max: 0.5998436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038252935 -> dtInletScale=156.85071 fluxAdjustedLocalCo dtLocalScale=1.0002607, dtInletScale=156.85071 -> dtScale=1.0002607 deltaT = 2.704249 Time = 1642.42 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 = 0.12046783 0 0.21787982 water fraction, min, max = 0.055881397 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046411 0 0.21787304 water fraction, min, max = 0.055885103 2.2360503e-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 = 0.12046783 0 0.21787982 water fraction, min, max = 0.055881369 2.2360503e-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 = 0.12046414 0 0.21787305 water fraction, min, max = 0.055885082 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1320893e-06, Final residual = 3.2065097e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2715362e-09, Final residual = 3.6208982e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046784 0 0.21787983 water fraction, min, max = 0.055881391 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046412 0 0.21787304 water fraction, min, max = 0.055885117 2.2360502e-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 = 0.12046784 0 0.21787983 water fraction, min, max = 0.055881388 2.2360502e-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 = 0.12046413 0 0.21787304 water fraction, min, max = 0.055885115 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.7112651e-07, Final residual = 4.5082818e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5524796e-09, Final residual = 9.3169536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 350.27 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.24929054 max: 0.59970186 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038252935 -> dtInletScale=156.85071 fluxAdjustedLocalCo dtLocalScale=1.0004972, dtInletScale=156.85071 -> dtScale=1.0004972 deltaT = 2.7053674 Time = 1645.13 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 = 0.1204604 0 0.21786628 water fraction, min, max = 0.055888828 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12045669 0 0.21785951 water fraction, min, max = 0.055892529 2.2360502e-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 = 0.1204604 0 0.21786628 water fraction, min, max = 0.0558888 2.2360503e-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 = 0.12045671 0 0.21785952 water fraction, min, max = 0.055892508 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1202852e-06, Final residual = 3.2040011e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2857186e-09, Final residual = 3.5876239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046041 0 0.21786629 water fraction, min, max = 0.055888822 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1204567 0 0.21785951 water fraction, min, max = 0.055892543 2.2360502e-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 = 0.12046041 0 0.21786629 water fraction, min, max = 0.055888819 2.2360502e-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 = 0.1204567 0 0.21785951 water fraction, min, max = 0.055892541 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.6973364e-07, Final residual = 4.4845859e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.52906e-09, Final residual = 9.2788629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 350.61 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.24933758 max: 0.59980828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038268755 -> dtInletScale=156.78587 fluxAdjustedLocalCo dtLocalScale=1.0003196, dtInletScale=156.78587 -> dtScale=1.0003196 deltaT = 2.7053674 Time = 1647.83 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 = 0.12045298 0 0.21785276 water fraction, min, max = 0.055896248 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044927 0 0.21784601 water fraction, min, max = 0.055899942 2.2360502e-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 = 0.12045298 0 0.21785276 water fraction, min, max = 0.05589622 2.2360503e-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 = 0.1204493 0 0.21784601 water fraction, min, max = 0.055899922 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1045714e-06, Final residual = 3.1964928e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2676796e-09, Final residual = 3.8877433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12045299 0 0.21785277 water fraction, min, max = 0.055896242 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044928 0 0.217846 water fraction, min, max = 0.055899957 2.2360502e-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 = 0.12045299 0 0.21785277 water fraction, min, max = 0.055896239 2.2360502e-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 = 0.12044929 0 0.217846 water fraction, min, max = 0.055899954 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.6764847e-07, Final residual = 4.4892868e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5312327e-09, Final residual = 9.7141321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 350.96 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.24928164 max: 0.59966696 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038268755 -> dtInletScale=156.78587 fluxAdjustedLocalCo dtLocalScale=1.0005554, dtInletScale=156.78587 -> dtScale=1.0005554 deltaT = 2.7064876 Time = 1650.54 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 = 0.12044557 0 0.21783926 water fraction, min, max = 0.055903657 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044187 0 0.21783252 water fraction, min, max = 0.055907346 2.2360502e-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 = 0.12044557 0 0.21783926 water fraction, min, max = 0.055903629 2.2360503e-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 = 0.12044189 0 0.21783252 water fraction, min, max = 0.055907326 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0927071e-06, Final residual = 3.1936677e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2775766e-09, Final residual = 3.5905638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044558 0 0.21783927 water fraction, min, max = 0.055903651 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044188 0 0.21783251 water fraction, min, max = 0.055907361 2.2360502e-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 = 0.12044558 0 0.21783927 water fraction, min, max = 0.055903648 2.2360502e-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 = 0.12044188 0 0.21783251 water fraction, min, max = 0.055907358 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.6628509e-07, Final residual = 4.4678291e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4995732e-09, Final residual = 9.0762433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 351.3 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.24932898 max: 0.59977411 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038284602 -> dtInletScale=156.72097 fluxAdjustedLocalCo dtLocalScale=1.0003766, dtInletScale=156.72097 -> dtScale=1.0003766 deltaT = 2.7064876 Time = 1653.25 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 = 0.12043818 0 0.21782578 water fraction, min, max = 0.055911054 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043448 0 0.21781905 water fraction, min, max = 0.055914738 2.2360502e-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 = 0.12043818 0 0.21782578 water fraction, min, max = 0.055911026 2.2360503e-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 = 0.1204345 0 0.21781905 water fraction, min, max = 0.055914717 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0771588e-06, Final residual = 3.1863984e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2518406e-09, Final residual = 3.7217807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043818 0 0.21782579 water fraction, min, max = 0.055911049 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043449 0 0.21781905 water fraction, min, max = 0.055914752 2.2360502e-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 = 0.12043818 0 0.21782579 water fraction, min, max = 0.055911046 2.2360502e-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 = 0.12043449 0 0.21781905 water fraction, min, max = 0.05591475 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.6420229e-07, Final residual = 4.4527321e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5030557e-09, Final residual = 9.4035711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 351.63 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.24927321 max: 0.59963321 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038284602 -> dtInletScale=156.72097 fluxAdjustedLocalCo dtLocalScale=1.0006117, dtInletScale=156.72097 -> dtScale=1.0006117 deltaT = 2.7076097 Time = 1655.95 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 = 0.12043079 0 0.21781232 water fraction, min, max = 0.055918441 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1204271 0 0.2178056 water fraction, min, max = 0.05592212 2.2360502e-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 = 0.12043079 0 0.21781233 water fraction, min, max = 0.055918413 2.2360503e-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 = 0.12042712 0 0.2178056 water fraction, min, max = 0.055922099 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.065389e-06, Final residual = 3.1838576e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2626556e-09, Final residual = 3.6048292e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043079 0 0.21781234 water fraction, min, max = 0.055918435 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12042711 0 0.2178056 water fraction, min, max = 0.055922134 2.2360502e-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 = 0.12043079 0 0.21781234 water fraction, min, max = 0.055918432 2.2360502e-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 = 0.12042711 0 0.2178056 water fraction, min, max = 0.055922132 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.6285975e-07, Final residual = 4.4318276e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4747419e-09, Final residual = 9.5291734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 351.98 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.24932085 max: 0.59974107 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038300474 -> dtInletScale=156.65602 fluxAdjustedLocalCo dtLocalScale=1.0004317, dtInletScale=156.65602 -> dtScale=1.0004317 deltaT = 2.7087332 Time = 1658.66 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 = 0.12042341 0 0.21779888 water fraction, min, max = 0.055925818 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041972 0 0.21779217 water fraction, min, max = 0.055929492 2.2360502e-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 = 0.12042341 0 0.21779888 water fraction, min, max = 0.05592579 2.2360503e-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 = 0.12041975 0 0.21779217 water fraction, min, max = 0.055929472 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0536374e-06, Final residual = 3.181302e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2485236e-09, Final residual = 3.6437939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12042342 0 0.2177989 water fraction, min, max = 0.055925813 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041973 0 0.21779217 water fraction, min, max = 0.055929506 2.2360502e-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 = 0.12042342 0 0.2177989 water fraction, min, max = 0.055925809 2.2360502e-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 = 0.12041974 0 0.21779217 water fraction, min, max = 0.055929504 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.615202e-07, Final residual = 4.4244376e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4589881e-09, Final residual = 9.1751635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 352.32 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.24936865 max: 0.59984933 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038316367 -> dtInletScale=156.59105 fluxAdjustedLocalCo dtLocalScale=1.0002512, dtInletScale=156.59105 -> dtScale=1.0002512 deltaT = 2.7087332 Time = 1661.37 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 = 0.12041605 0 0.21778546 water fraction, min, max = 0.055933184 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041236 0 0.21777876 water fraction, min, max = 0.055936852 2.2360502e-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 = 0.12041605 0 0.21778546 water fraction, min, max = 0.055933157 2.2360503e-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 = 0.12041239 0 0.21777876 water fraction, min, max = 0.055936832 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0381841e-06, Final residual = 3.1739333e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2350062e-09, Final residual = 3.7196016e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041605 0 0.21778548 water fraction, min, max = 0.055933179 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041237 0 0.21777876 water fraction, min, max = 0.055936866 2.2360502e-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 = 0.12041605 0 0.21778548 water fraction, min, max = 0.055933176 2.2360502e-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 = 0.12041238 0 0.21777876 water fraction, min, max = 0.055936864 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.5943973e-07, Final residual = 4.4034755e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4663506e-09, Final residual = 9.3384801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 352.66 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.24931311 max: 0.599709 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038316367 -> dtInletScale=156.59105 fluxAdjustedLocalCo dtLocalScale=1.0004852, dtInletScale=156.59105 -> dtScale=1.0004852 deltaT = 2.7098586 Time = 1664.08 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 = 0.12040869 0 0.21777206 water fraction, min, max = 0.05594054 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040501 0 0.21776537 water fraction, min, max = 0.055944203 2.2360502e-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 = 0.12040869 0 0.21777206 water fraction, min, max = 0.055940512 2.2360503e-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 = 0.12040504 0 0.21776537 water fraction, min, max = 0.055944182 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0265472e-06, Final residual = 3.1712594e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2399614e-09, Final residual = 3.6263875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1204087 0 0.21777208 water fraction, min, max = 0.055940534 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040502 0 0.21776537 water fraction, min, max = 0.055944217 2.2360502e-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 = 0.1204087 0 0.21777208 water fraction, min, max = 0.055940531 2.2360502e-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 = 0.12040503 0 0.21776537 water fraction, min, max = 0.055944215 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.5810971e-07, Final residual = 4.4066069e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4484778e-09, Final residual = 9.2552298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 353 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.24936122 max: 0.59981798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038332285 -> dtInletScale=156.52602 fluxAdjustedLocalCo dtLocalScale=1.0003035, dtInletScale=156.52602 -> dtScale=1.0003035 deltaT = 2.7098586 Time = 1666.79 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 = 0.12040135 0 0.21775868 water fraction, min, max = 0.055947884 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039767 0 0.217752 water fraction, min, max = 0.055951541 2.2360502e-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 = 0.12040135 0 0.21775868 water fraction, min, max = 0.055947856 2.2360503e-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 = 0.1203977 0 0.217752 water fraction, min, max = 0.05595152 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0111675e-06, Final residual = 3.1639113e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.249791e-09, Final residual = 3.573081e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040135 0 0.2177587 water fraction, min, max = 0.055947878 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039769 0 0.217752 water fraction, min, max = 0.055951555 2.2360502e-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 = 0.12040135 0 0.2177587 water fraction, min, max = 0.055947875 2.2360502e-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 = 0.12039769 0 0.217752 water fraction, min, max = 0.055951553 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.5606168e-07, Final residual = 4.3854743e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4336556e-09, Final residual = 9.5088714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 353.34 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.24930585 max: 0.59967806 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038332285 -> dtInletScale=156.52602 fluxAdjustedLocalCo dtLocalScale=1.0005368, dtInletScale=156.52602 -> dtScale=1.0005368 deltaT = 2.7109858 Time = 1669.5 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 = 0.12039401 0 0.21774532 water fraction, min, max = 0.055955217 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039035 0 0.21773865 water fraction, min, max = 0.05595887 2.2360502e-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 = 0.12039401 0 0.21774532 water fraction, min, max = 0.05595519 2.2360503e-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 = 0.12039037 0 0.21773865 water fraction, min, max = 0.055958849 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9996457e-06, Final residual = 3.1620066e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2333509e-09, Final residual = 3.5032968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039402 0 0.21774533 water fraction, min, max = 0.055955212 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039036 0 0.21773864 water fraction, min, max = 0.055958884 2.2360502e-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 = 0.12039402 0 0.21774533 water fraction, min, max = 0.055955209 2.2360502e-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 = 0.12039036 0 0.21773864 water fraction, min, max = 0.055958881 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.5471971e-07, Final residual = 4.3532017e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3993724e-09, Final residual = 9.0780695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 353.69 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.24935424 max: 0.59978775 fluxAdjustedLocalCo inlet-based: CoInlet=0.003834823 -> dtInletScale=156.46094 fluxAdjustedLocalCo dtLocalScale=1.0003539, dtInletScale=156.46094 -> dtScale=1.0003539 deltaT = 2.7109858 Time = 1672.21 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 = 0.12038669 0 0.21773198 water fraction, min, max = 0.05596254 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12038303 0 0.21772532 water fraction, min, max = 0.055966186 2.2360502e-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 = 0.12038669 0 0.21773198 water fraction, min, max = 0.055962512 2.2360503e-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 = 0.12038305 0 0.21772532 water fraction, min, max = 0.055966166 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.984373e-06, Final residual = 3.1547222e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2222183e-09, Final residual = 3.5651696e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1203867 0 0.21773199 water fraction, min, max = 0.055962535 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12038304 0 0.21772532 water fraction, min, max = 0.0559662 2.2360502e-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 = 0.1203867 0 0.21773199 water fraction, min, max = 0.055962531 2.2360502e-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 = 0.12038304 0 0.21772532 water fraction, min, max = 0.055966198 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.5268614e-07, Final residual = 4.3433222e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3905812e-09, Final residual = 8.9723455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 354.02 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.24929904 max: 0.59964825 fluxAdjustedLocalCo inlet-based: CoInlet=0.003834823 -> dtInletScale=156.46094 fluxAdjustedLocalCo dtLocalScale=1.0005866, dtInletScale=156.46094 -> dtScale=1.0005866 deltaT = 2.7121149 Time = 1674.92 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 = 0.12037938 0 0.21771866 water fraction, min, max = 0.055969852 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037572 0 0.21771201 water fraction, min, max = 0.055973493 2.2360502e-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 = 0.12037938 0 0.21771866 water fraction, min, max = 0.055969824 2.2360503e-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 = 0.12037574 0 0.21771201 water fraction, min, max = 0.055973473 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9729863e-06, Final residual = 3.1523705e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.21984e-09, Final residual = 3.5196434e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037938 0 0.21771867 water fraction, min, max = 0.055969846 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037573 0 0.217712 water fraction, min, max = 0.055973508 2.2360502e-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 = 0.12037938 0 0.21771867 water fraction, min, max = 0.055969843 2.2360502e-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 = 0.12037574 0 0.217712 water fraction, min, max = 0.055973505 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.5138472e-07, Final residual = 4.3298845e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3739209e-09, Final residual = 9.0749985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 354.36 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.24934774 max: 0.59975865 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038364202 -> dtInletScale=156.3958 fluxAdjustedLocalCo dtLocalScale=1.0004024, dtInletScale=156.3958 -> dtScale=1.0004024 deltaT = 2.7121149 Time = 1677.64 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 = 0.12037208 0 0.21770536 water fraction, min, max = 0.055977153 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036843 0 0.21769872 water fraction, min, max = 0.055980788 2.2360502e-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 = 0.12037208 0 0.21770536 water fraction, min, max = 0.055977125 2.2360503e-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 = 0.12036845 0 0.21769872 water fraction, min, max = 0.055980768 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9577519e-06, Final residual = 3.1446523e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2223562e-09, Final residual = 3.5380918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037208 0 0.21770537 water fraction, min, max = 0.055977147 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036844 0 0.21769871 water fraction, min, max = 0.055980802 2.2360502e-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 = 0.12037208 0 0.21770537 water fraction, min, max = 0.055977144 2.2360502e-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 = 0.12036844 0 0.21769871 water fraction, min, max = 0.0559808 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.4937301e-07, Final residual = 4.3200789e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3930858e-09, Final residual = 1.0238926e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 354.7 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.2492927 max: 0.59961956 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038364202 -> dtInletScale=156.3958 fluxAdjustedLocalCo dtLocalScale=1.0006345, dtInletScale=156.3958 -> dtScale=1.0006345 deltaT = 2.7132459 Time = 1680.35 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 = 0.12036479 0 0.21769208 water fraction, min, max = 0.055984443 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036114 0 0.21768545 water fraction, min, max = 0.055988074 2.2360503e-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 = 0.12036479 0 0.21769208 water fraction, min, max = 0.055984416 2.2360503e-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 = 0.12036116 0 0.21768545 water fraction, min, max = 0.055988054 2.2360504e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9463244e-06, Final residual = 3.1421607e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2221559e-09, Final residual = 3.5545503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036479 0 0.21769209 water fraction, min, max = 0.055984438 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036115 0 0.21768544 water fraction, min, max = 0.055988088 2.2360502e-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 = 0.12036479 0 0.21769209 water fraction, min, max = 0.055984435 2.2360502e-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 = 0.12036115 0 0.21768544 water fraction, min, max = 0.055988086 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.4808989e-07, Final residual = 4.3159069e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3934447e-09, Final residual = 9.8677939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 355.02 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.24934169 max: 0.59973067 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038380201 -> dtInletScale=156.33061 fluxAdjustedLocalCo dtLocalScale=1.0004491, dtInletScale=156.33061 -> dtScale=1.0004491 deltaT = 2.7143783 Time = 1683.06 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 = 0.12035751 0 0.21767881 water fraction, min, max = 0.055991724 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035386 0 0.21767219 water fraction, min, max = 0.05599535 2.2360503e-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 = 0.12035751 0 0.21767882 water fraction, min, max = 0.055991697 2.2360503e-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 = 0.12035389 0 0.21767219 water fraction, min, max = 0.05599533 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9350058e-06, Final residual = 3.1397064e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2007776e-09, Final residual = 3.4972195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035751 0 0.21767883 water fraction, min, max = 0.055991719 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035388 0 0.21767218 water fraction, min, max = 0.055995365 2.2360502e-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 = 0.12035751 0 0.21767883 water fraction, min, max = 0.055991716 2.2360502e-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 = 0.12035388 0 0.21767218 water fraction, min, max = 0.055995362 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.467815e-07, Final residual = 4.3129733e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3659579e-09, Final residual = 9.456553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 355.36 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.24939084 max: 0.59984217 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038396219 -> dtInletScale=156.26539 fluxAdjustedLocalCo dtLocalScale=1.0002631, dtInletScale=156.26539 -> dtScale=1.0002631 deltaT = 2.7143783 Time = 1685.78 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 = 0.12035023 0 0.21766557 water fraction, min, max = 0.055998995 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1203466 0 0.21765896 water fraction, min, max = 0.056002615 2.2360502e-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 = 0.12035023 0 0.21766557 water fraction, min, max = 0.055998967 2.2360503e-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 = 0.12034662 0 0.21765896 water fraction, min, max = 0.056002595 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.919973e-06, Final residual = 3.1327723e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2095461e-09, Final residual = 3.4747176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035024 0 0.21766558 water fraction, min, max = 0.055998989 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12034661 0 0.21765895 water fraction, min, max = 0.056002629 2.2360502e-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 = 0.12035024 0 0.21766558 water fraction, min, max = 0.055998986 2.2360502e-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 = 0.12034661 0 0.21765895 water fraction, min, max = 0.056002627 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.4477894e-07, Final residual = 4.2832319e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3310048e-09, Final residual = 9.0039478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 355.7 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.24933604 max: 0.59970364 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038396219 -> dtInletScale=156.26539 fluxAdjustedLocalCo dtLocalScale=1.0004942, dtInletScale=156.26539 -> dtScale=1.0004942 deltaT = 2.7155126 Time = 1688.49 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 = 0.12034297 0 0.21765234 water fraction, min, max = 0.056006255 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033935 0 0.21764574 water fraction, min, max = 0.05600987 2.2360502e-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 = 0.12034298 0 0.21765234 water fraction, min, max = 0.056006227 2.2360503e-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 = 0.12033937 0 0.21764574 water fraction, min, max = 0.05600985 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9088187e-06, Final residual = 3.1304443e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2150639e-09, Final residual = 3.5235378e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12034298 0 0.21765236 water fraction, min, max = 0.056006249 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033936 0 0.21764573 water fraction, min, max = 0.056009884 2.2360502e-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 = 0.12034298 0 0.21765236 water fraction, min, max = 0.056006246 2.2360502e-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 = 0.12033936 0 0.21764573 water fraction, min, max = 0.056009882 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.4348771e-07, Final residual = 4.2738252e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3433351e-09, Final residual = 9.5874218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 356.03 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.24938548 max: 0.59981585 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038412264 -> dtInletScale=156.20011 fluxAdjustedLocalCo dtLocalScale=1.000307, dtInletScale=156.20011 -> dtScale=1.000307 deltaT = 2.7155126 Time = 1691.21 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 = 0.12033573 0 0.21763914 water fraction, min, max = 0.056013504 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1203321 0 0.21763254 water fraction, min, max = 0.056017113 2.2360503e-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 = 0.12033573 0 0.21763914 water fraction, min, max = 0.056013477 2.2360503e-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 = 0.12033212 0 0.21763254 water fraction, min, max = 0.056017093 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8937673e-06, Final residual = 3.1232024e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2106921e-09, Final residual = 3.52888e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033573 0 0.21763915 water fraction, min, max = 0.056013499 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033211 0 0.21763254 water fraction, min, max = 0.056017128 2.2360502e-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 = 0.12033573 0 0.21763915 water fraction, min, max = 0.056013495 2.2360502e-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 = 0.12033212 0 0.21763254 water fraction, min, max = 0.056017125 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.415371e-07, Final residual = 4.2594082e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3105827e-09, Final residual = 8.8859288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 356.36 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.24933084 max: 0.59967772 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038412264 -> dtInletScale=156.20011 fluxAdjustedLocalCo dtLocalScale=1.0005374, dtInletScale=156.20011 -> dtScale=1.0005374 deltaT = 2.7166488 Time = 1693.93 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 = 0.12032849 0 0.21762595 water fraction, min, max = 0.056020743 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12032487 0 0.21761936 water fraction, min, max = 0.056024348 2.2360502e-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 = 0.12032849 0 0.21762595 water fraction, min, max = 0.056020715 2.2360503e-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 = 0.12032489 0 0.21761937 water fraction, min, max = 0.056024327 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8827081e-06, Final residual = 3.1210807e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1826811e-09, Final residual = 3.5212206e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12032849 0 0.21762596 water fraction, min, max = 0.056020737 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12032488 0 0.21761936 water fraction, min, max = 0.056024362 2.2360502e-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 = 0.12032849 0 0.21762596 water fraction, min, max = 0.056020734 2.2360502e-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 = 0.12032488 0 0.21761936 water fraction, min, max = 0.056024359 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.4022885e-07, Final residual = 4.2603294e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3001871e-09, Final residual = 8.8800397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 356.7 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.24938058 max: 0.59979064 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038428336 -> dtInletScale=156.13478 fluxAdjustedLocalCo dtLocalScale=1.0003491, dtInletScale=156.13478 -> dtScale=1.0003491 deltaT = 2.7166488 Time = 1696.64 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 = 0.12032126 0 0.21761278 water fraction, min, max = 0.056027971 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031765 0 0.21760621 water fraction, min, max = 0.05603157 2.2360502e-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 = 0.12032126 0 0.21761278 water fraction, min, max = 0.056027943 2.2360503e-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 = 0.12031767 0 0.21760621 water fraction, min, max = 0.05603155 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8678551e-06, Final residual = 3.1140089e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1760591e-09, Final residual = 3.4531009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12032126 0 0.21761279 water fraction, min, max = 0.056027965 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031766 0 0.2176062 water fraction, min, max = 0.056031584 2.2360502e-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 = 0.12032126 0 0.21761279 water fraction, min, max = 0.056027962 2.2360502e-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 = 0.12031766 0 0.2176062 water fraction, min, max = 0.056031582 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.3825445e-07, Final residual = 4.2310056e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2971928e-09, Final residual = 9.3946829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 357.03 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.2493261 max: 0.5996529 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038428336 -> dtInletScale=156.13478 fluxAdjustedLocalCo dtLocalScale=1.0005788, dtInletScale=156.13478 -> dtScale=1.0005788 deltaT = 2.7177869 Time = 1699.36 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 = 0.12031404 0 0.21759963 water fraction, min, max = 0.056035188 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031043 0 0.21759307 water fraction, min, max = 0.056038783 2.2360503e-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 = 0.12031404 0 0.21759964 water fraction, min, max = 0.056035161 2.2360503e-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 = 0.12031046 0 0.21759307 water fraction, min, max = 0.056038763 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8567261e-06, Final residual = 3.111732e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1702897e-09, Final residual = 3.4472382e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031405 0 0.21759965 water fraction, min, max = 0.056035183 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031044 0 0.21759306 water fraction, min, max = 0.056038797 2.2360502e-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 = 0.12031405 0 0.21759965 water fraction, min, max = 0.05603518 2.2360502e-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 = 0.12031045 0 0.21759306 water fraction, min, max = 0.056038795 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.3700828e-07, Final residual = 4.2409747e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.287962e-09, Final residual = 8.7870506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 357.36 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.24937613 max: 0.59976653 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038444435 -> dtInletScale=156.0694 fluxAdjustedLocalCo dtLocalScale=1.0003893, dtInletScale=156.0694 -> dtScale=1.0003893 deltaT = 2.7177869 Time = 1702.08 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 = 0.12030683 0 0.21758651 water fraction, min, max = 0.056042396 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12030323 0 0.21757995 water fraction, min, max = 0.056045984 2.2360502e-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 = 0.12030683 0 0.21758651 water fraction, min, max = 0.056042368 2.2360503e-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 = 0.12030325 0 0.21757995 water fraction, min, max = 0.056045964 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8419919e-06, Final residual = 3.1046118e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1798726e-09, Final residual = 3.4589037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12030684 0 0.21758652 water fraction, min, max = 0.05604239 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12030324 0 0.21757994 water fraction, min, max = 0.056045998 2.2360502e-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 = 0.12030684 0 0.21758652 water fraction, min, max = 0.056042387 2.2360502e-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 = 0.12030324 0 0.21757994 water fraction, min, max = 0.056045996 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.3501414e-07, Final residual = 4.2241805e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2592004e-09, Final residual = 8.6039557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 357.7 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.24932181 max: 0.59962919 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038444435 -> dtInletScale=156.0694 fluxAdjustedLocalCo dtLocalScale=1.0006184, dtInletScale=156.0694 -> dtScale=1.0006184 deltaT = 2.7189269 Time = 1704.8 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 = 0.12029964 0 0.2175734 water fraction, min, max = 0.056049592 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12029604 0 0.21756685 water fraction, min, max = 0.056053176 2.2360502e-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 = 0.12029964 0 0.2175734 water fraction, min, max = 0.056049565 2.2360503e-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 = 0.12029606 0 0.21756685 water fraction, min, max = 0.056053156 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8310419e-06, Final residual = 3.1025662e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1705329e-09, Final residual = 3.4797865e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12029964 0 0.21757341 water fraction, min, max = 0.056049587 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12029605 0 0.21756684 water fraction, min, max = 0.056053191 2.2360502e-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 = 0.12029964 0 0.21757341 water fraction, min, max = 0.056049584 2.2360502e-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 = 0.12029605 0 0.21756684 water fraction, min, max = 0.056053188 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.3376024e-07, Final residual = 4.1984244e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2533599e-09, Final residual = 8.8335989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 358.04 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.24937214 max: 0.59974352 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038460561 -> dtInletScale=156.00396 fluxAdjustedLocalCo dtLocalScale=1.0004276, dtInletScale=156.00396 -> dtScale=1.0004276 deltaT = 2.7200684 Time = 1707.52 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 = 0.12029245 0 0.2175603 water fraction, min, max = 0.05605678 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028886 0 0.21755376 water fraction, min, max = 0.05606036 2.2360502e-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 = 0.12029245 0 0.2175603 water fraction, min, max = 0.056056753 2.2360503e-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 = 0.12028888 0 0.21755376 water fraction, min, max = 0.05606034 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8200375e-06, Final residual = 3.100269e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1794654e-09, Final residual = 3.5845552e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12029245 0 0.21756031 water fraction, min, max = 0.056056775 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028887 0 0.21755376 water fraction, min, max = 0.056060374 2.2360502e-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 = 0.12029245 0 0.21756031 water fraction, min, max = 0.056056772 2.2360502e-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 = 0.12028887 0 0.21755376 water fraction, min, max = 0.056060372 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.325018e-07, Final residual = 4.1927213e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2542854e-09, Final residual = 9.1511588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 358.37 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.24942263 max: 0.59985825 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038476708 -> dtInletScale=155.9385 fluxAdjustedLocalCo dtLocalScale=1.0002363, dtInletScale=155.9385 -> dtScale=1.0002363 deltaT = 2.7200684 Time = 1710.24 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 = 0.12028527 0 0.21754723 water fraction, min, max = 0.056063958 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028168 0 0.2175407 water fraction, min, max = 0.056067531 2.2360502e-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 = 0.12028527 0 0.21754723 water fraction, min, max = 0.05606393 2.2360503e-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 = 0.12028171 0 0.2175407 water fraction, min, max = 0.056067511 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8053575e-06, Final residual = 3.093209e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1701511e-09, Final residual = 3.4714922e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028528 0 0.21754724 water fraction, min, max = 0.056063952 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028169 0 0.21754069 water fraction, min, max = 0.056067546 2.2360502e-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 = 0.12028528 0 0.21754724 water fraction, min, max = 0.056063949 2.2360502e-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 = 0.1202817 0 0.21754069 water fraction, min, max = 0.056067543 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.305805e-07, Final residual = 4.1643153e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.224245e-09, Final residual = 8.907545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 358.7 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.24936853 max: 0.59972145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038476708 -> dtInletScale=155.9385 fluxAdjustedLocalCo dtLocalScale=1.0004645, dtInletScale=155.9385 -> dtScale=1.0004645 deltaT = 2.7212117 Time = 1712.96 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 = 0.1202781 0 0.21753417 water fraction, min, max = 0.056071125 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027452 0 0.21752765 water fraction, min, max = 0.056074694 2.2360502e-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 = 0.1202781 0 0.21753417 water fraction, min, max = 0.056071098 2.2360503e-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 = 0.12027454 0 0.21752765 water fraction, min, max = 0.056074674 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7944825e-06, Final residual = 3.0911482e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.136494e-09, Final residual = 3.41384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027811 0 0.21753418 water fraction, min, max = 0.05607112 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027453 0 0.21752764 water fraction, min, max = 0.056074708 2.2360502e-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 = 0.12027811 0 0.21753418 water fraction, min, max = 0.056071116 2.2360502e-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 = 0.12027453 0 0.21752764 water fraction, min, max = 0.056074706 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.2934031e-07, Final residual = 4.1682935e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2189039e-09, Final residual = 8.539786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 359.03 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.24941931 max: 0.59983688 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038492881 -> dtInletScale=155.87298 fluxAdjustedLocalCo dtLocalScale=1.0002719, dtInletScale=155.87298 -> dtScale=1.0002719 deltaT = 2.7212117 Time = 1715.68 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 = 0.12027095 0 0.21752113 water fraction, min, max = 0.056078282 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026737 0 0.21751462 water fraction, min, max = 0.056081845 2.2360502e-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 = 0.12027095 0 0.21752113 water fraction, min, max = 0.056078255 2.2360503e-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 = 0.12026739 0 0.21751462 water fraction, min, max = 0.056081825 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7799512e-06, Final residual = 3.0842004e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1627026e-09, Final residual = 3.5294409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027095 0 0.21752114 water fraction, min, max = 0.056078276 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026738 0 0.21751462 water fraction, min, max = 0.056081859 2.2360502e-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 = 0.12027095 0 0.21752114 water fraction, min, max = 0.056078273 2.2360502e-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 = 0.12026738 0 0.21751462 water fraction, min, max = 0.056081857 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.2740556e-07, Final residual = 4.1667369e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2214326e-09, Final residual = 9.1165103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 359.36 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.24936537 max: 0.59970048 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038492881 -> dtInletScale=155.87298 fluxAdjustedLocalCo dtLocalScale=1.0004995, dtInletScale=155.87298 -> dtScale=1.0004995 deltaT = 2.722357 Time = 1718.4 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 = 0.1202638 0 0.21750812 water fraction, min, max = 0.056085428 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026023 0 0.21750161 water fraction, min, max = 0.056088987 2.2360502e-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 = 0.1202638 0 0.21750812 water fraction, min, max = 0.056085401 2.2360503e-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 = 0.12026025 0 0.21750161 water fraction, min, max = 0.056088967 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7691324e-06, Final residual = 3.0819203e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1366191e-09, Final residual = 3.4532e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026381 0 0.21750813 water fraction, min, max = 0.056085423 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026024 0 0.21750161 water fraction, min, max = 0.056089001 2.2360502e-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 = 0.12026381 0 0.21750813 water fraction, min, max = 0.05608542 2.2360502e-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 = 0.12026024 0 0.21750161 water fraction, min, max = 0.056088999 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.2618661e-07, Final residual = 4.1339127e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1800668e-09, Final residual = 8.701867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 359.7 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.24941644 max: 0.59981661 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038509082 -> dtInletScale=155.8074 fluxAdjustedLocalCo dtLocalScale=1.0003057, dtInletScale=155.8074 -> dtScale=1.0003057 deltaT = 2.722357 Time = 1721.12 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 = 0.12025667 0 0.21749512 water fraction, min, max = 0.056092564 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1202531 0 0.21748862 water fraction, min, max = 0.056096118 2.2360502e-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 = 0.12025667 0 0.21749512 water fraction, min, max = 0.056092537 2.2360503e-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 = 0.12025312 0 0.21748862 water fraction, min, max = 0.056096098 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7546613e-06, Final residual = 3.075277e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1672252e-09, Final residual = 3.4663115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12025667 0 0.21749513 water fraction, min, max = 0.056092559 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12025311 0 0.21748862 water fraction, min, max = 0.056096132 2.2360502e-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 = 0.12025667 0 0.21749513 water fraction, min, max = 0.056092556 2.2360502e-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 = 0.12025311 0 0.21748862 water fraction, min, max = 0.056096129 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.2424924e-07, Final residual = 4.1337264e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1786194e-09, Final residual = 8.2959444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 360.03 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.24936266 max: 0.59968059 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038509082 -> dtInletScale=155.8074 fluxAdjustedLocalCo dtLocalScale=1.0005326, dtInletScale=155.8074 -> dtScale=1.0005326 deltaT = 2.7235042 Time = 1723.85 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 = 0.12024954 0 0.21748213 water fraction, min, max = 0.056099691 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12024598 0 0.21747565 water fraction, min, max = 0.056103239 2.2360502e-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 = 0.12024954 0 0.21748214 water fraction, min, max = 0.056099664 2.2360503e-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 = 0.120246 0 0.21747565 water fraction, min, max = 0.056103219 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7440434e-06, Final residual = 3.0734128e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1593336e-09, Final residual = 3.5414976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12024954 0 0.21748215 water fraction, min, max = 0.056099685 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12024599 0 0.21747565 water fraction, min, max = 0.056103254 2.2360502e-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 = 0.12024954 0 0.21748215 water fraction, min, max = 0.056099682 2.2360502e-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 = 0.12024599 0 0.21747565 water fraction, min, max = 0.056103251 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.2303257e-07, Final residual = 4.1291762e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1801161e-09, Final residual = 8.5162218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 360.36 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.24941402 max: 0.59979742 fluxAdjustedLocalCo inlet-based: CoInlet=0.003852531 -> dtInletScale=155.74177 fluxAdjustedLocalCo dtLocalScale=1.0003377, dtInletScale=155.74177 -> dtScale=1.0003377 deltaT = 2.7235042 Time = 1726.57 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 = 0.12024242 0 0.21746917 water fraction, min, max = 0.056106806 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023887 0 0.2174627 water fraction, min, max = 0.056110349 2.2360502e-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 = 0.12024242 0 0.21746917 water fraction, min, max = 0.05610678 2.2360503e-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 = 0.12023889 0 0.2174627 water fraction, min, max = 0.05611033 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7296485e-06, Final residual = 3.0663013e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1342694e-09, Final residual = 3.4456353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12024243 0 0.21746918 water fraction, min, max = 0.056106801 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023888 0 0.21746269 water fraction, min, max = 0.056110364 2.2360502e-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 = 0.12024243 0 0.21746918 water fraction, min, max = 0.056106798 2.2360502e-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 = 0.12023888 0 0.21746269 water fraction, min, max = 0.056110361 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.211074e-07, Final residual = 4.1015949e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1601565e-09, Final residual = 9.1017393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 360.69 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.2493604 max: 0.59966179 fluxAdjustedLocalCo inlet-based: CoInlet=0.003852531 -> dtInletScale=155.74177 fluxAdjustedLocalCo dtLocalScale=1.000564, dtInletScale=155.74177 -> dtScale=1.000564 deltaT = 2.7246534 Time = 1729.3 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 = 0.12023532 0 0.21745623 water fraction, min, max = 0.056113912 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023176 0 0.21744976 water fraction, min, max = 0.056117451 2.2360502e-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 = 0.12023532 0 0.21745623 water fraction, min, max = 0.056113885 2.2360503e-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 = 0.12023179 0 0.21744976 water fraction, min, max = 0.056117431 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7189502e-06, Final residual = 3.0640848e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1216103e-09, Final residual = 3.4163234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023532 0 0.21745624 water fraction, min, max = 0.056113907 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023177 0 0.21744976 water fraction, min, max = 0.056117465 2.2360502e-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 = 0.12023532 0 0.21745624 water fraction, min, max = 0.056113904 2.2360502e-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 = 0.12023178 0 0.21744976 water fraction, min, max = 0.056117463 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.1993369e-07, Final residual = 4.0895969e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1402836e-09, Final residual = 8.3727862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 361.02 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.24941205 max: 0.59977932 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038541565 -> dtInletScale=155.67608 fluxAdjustedLocalCo dtLocalScale=1.0003679, dtInletScale=155.67608 -> dtScale=1.0003679 deltaT = 2.7246534 Time = 1732.02 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 = 0.12022822 0 0.2174433 water fraction, min, max = 0.056121008 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12022467 0 0.21743685 water fraction, min, max = 0.056124541 2.2360502e-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 = 0.12022822 0 0.2174433 water fraction, min, max = 0.056120981 2.2360503e-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 = 0.1202247 0 0.21743685 water fraction, min, max = 0.056124521 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.704711e-06, Final residual = 3.0574003e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1234822e-09, Final residual = 3.4680738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12022823 0 0.21744331 water fraction, min, max = 0.056121003 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12022469 0 0.21743684 water fraction, min, max = 0.056124555 2.2360502e-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 = 0.12022823 0 0.21744331 water fraction, min, max = 0.056121 2.2360502e-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 = 0.12022469 0 0.21743684 water fraction, min, max = 0.056124553 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.1801353e-07, Final residual = 4.0866103e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1342184e-09, Final residual = 8.4643391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 361.35 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.24935859 max: 0.59964407 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038541565 -> dtInletScale=155.67608 fluxAdjustedLocalCo dtLocalScale=1.0005936, dtInletScale=155.67608 -> dtScale=1.0005936 deltaT = 2.7258045 Time = 1734.75 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 = 0.12022114 0 0.2174304 water fraction, min, max = 0.056128093 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12021759 0 0.21742395 water fraction, min, max = 0.056131622 2.2360502e-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 = 0.12022114 0 0.2174304 water fraction, min, max = 0.056128067 2.2360503e-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 = 0.12021762 0 0.21742395 water fraction, min, max = 0.056131602 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6941915e-06, Final residual = 3.0553721e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1552076e-09, Final residual = 3.5632031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12022114 0 0.21743041 water fraction, min, max = 0.056128088 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1202176 0 0.21742394 water fraction, min, max = 0.056131636 2.2360502e-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 = 0.12022114 0 0.21743041 water fraction, min, max = 0.056128085 2.2360502e-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 = 0.12021761 0 0.21742394 water fraction, min, max = 0.056131634 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.1679678e-07, Final residual = 4.067331e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1097783e-09, Final residual = 8.3086664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 361.68 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.24941053 max: 0.5997623 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038557848 -> dtInletScale=155.61034 fluxAdjustedLocalCo dtLocalScale=1.0003963, dtInletScale=155.61034 -> dtScale=1.0003963 deltaT = 2.7258045 Time = 1737.47 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 = 0.12021406 0 0.21741751 water fraction, min, max = 0.056135169 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12021052 0 0.21741107 water fraction, min, max = 0.056138692 2.2360502e-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 = 0.12021406 0 0.21741751 water fraction, min, max = 0.056135142 2.2360503e-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 = 0.12021055 0 0.21741107 water fraction, min, max = 0.056138672 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6800016e-06, Final residual = 3.0488442e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1435148e-09, Final residual = 3.6025909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12021407 0 0.21741752 water fraction, min, max = 0.056135164 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12021053 0 0.21741107 water fraction, min, max = 0.056138706 2.2360502e-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 = 0.12021407 0 0.21741752 water fraction, min, max = 0.056135161 2.2360502e-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 = 0.12021054 0 0.21741107 water fraction, min, max = 0.056138704 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.1493087e-07, Final residual = 4.0556007e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1043079e-09, Final residual = 8.1688063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 362.01 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.24935722 max: 0.59962744 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038557848 -> dtInletScale=155.61034 fluxAdjustedLocalCo dtLocalScale=1.0006213, dtInletScale=155.61034 -> dtScale=1.0006213 deltaT = 2.7269575 Time = 1740.2 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 = 0.120207 0 0.21740464 water fraction, min, max = 0.056142234 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020346 0 0.21739821 water fraction, min, max = 0.056145753 2.2360502e-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 = 0.120207 0 0.21740464 water fraction, min, max = 0.056142208 2.2360503e-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 = 0.12020348 0 0.21739821 water fraction, min, max = 0.056145733 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6694971e-06, Final residual = 3.0467189e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1353268e-09, Final residual = 3.4210621e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.120207 0 0.21740465 water fraction, min, max = 0.056142229 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020347 0 0.21739821 water fraction, min, max = 0.056145767 2.2360502e-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 = 0.120207 0 0.21740465 water fraction, min, max = 0.056142226 2.2360502e-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 = 0.12020348 0 0.21739821 water fraction, min, max = 0.056145765 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.1374564e-07, Final residual = 4.0381011e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0833392e-09, Final residual = 8.2808201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 362.34 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.24940944 max: 0.59974636 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038574159 -> dtInletScale=155.54455 fluxAdjustedLocalCo dtLocalScale=1.0004229, dtInletScale=155.54455 -> dtScale=1.0004229 deltaT = 2.728112 Time = 1742.93 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 = 0.12019994 0 0.21739178 water fraction, min, max = 0.056149291 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019641 0 0.21738536 water fraction, min, max = 0.056152806 2.2360502e-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 = 0.12019994 0 0.21739179 water fraction, min, max = 0.056149265 2.2360503e-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 = 0.12019643 0 0.21738537 water fraction, min, max = 0.056152786 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6590222e-06, Final residual = 3.0447182e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1199493e-09, Final residual = 3.4407017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019994 0 0.2173918 water fraction, min, max = 0.056149286 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019642 0 0.21738536 water fraction, min, max = 0.05615282 2.2360502e-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 = 0.12019994 0 0.2173918 water fraction, min, max = 0.056149283 2.2360502e-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 = 0.12019642 0 0.21738536 water fraction, min, max = 0.056152818 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.1259255e-07, Final residual = 4.051071e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0935514e-09, Final residual = 8.1231773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 362.68 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.24946184 max: 0.59986568 fluxAdjustedLocalCo inlet-based: CoInlet=0.003859049 -> dtInletScale=155.47872 fluxAdjustedLocalCo dtLocalScale=1.0002239, dtInletScale=155.47872 -> dtScale=1.0002239 deltaT = 2.728112 Time = 1745.66 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 = 0.12019289 0 0.21737895 water fraction, min, max = 0.056156338 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018937 0 0.21737254 water fraction, min, max = 0.056159847 2.2360502e-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 = 0.12019289 0 0.21737895 water fraction, min, max = 0.056156312 2.2360503e-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 = 0.12018939 0 0.21737254 water fraction, min, max = 0.056159827 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6449206e-06, Final residual = 3.0378305e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1371882e-09, Final residual = 3.4756426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201929 0 0.21737896 water fraction, min, max = 0.056156333 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018938 0 0.21737253 water fraction, min, max = 0.056159861 2.2360502e-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 = 0.1201929 0 0.21737896 water fraction, min, max = 0.05615633 2.2360502e-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 = 0.12018938 0 0.21737253 water fraction, min, max = 0.056159859 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.1068137e-07, Final residual = 4.0211523e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0917016e-09, Final residual = 9.3771225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 363.02 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.24940874 max: 0.59973133 fluxAdjustedLocalCo inlet-based: CoInlet=0.003859049 -> dtInletScale=155.47872 fluxAdjustedLocalCo dtLocalScale=1.000448, dtInletScale=155.47872 -> dtScale=1.000448 deltaT = 2.7292685 Time = 1748.38 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 = 0.12018585 0 0.21736613 water fraction, min, max = 0.056163375 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018234 0 0.21735973 water fraction, min, max = 0.05616688 2.2360503e-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 = 0.12018585 0 0.21736613 water fraction, min, max = 0.056163349 2.2360503e-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 = 0.12018236 0 0.21735973 water fraction, min, max = 0.05616686 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6344804e-06, Final residual = 3.0357654e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0887658e-09, Final residual = 3.392849e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018586 0 0.21736614 water fraction, min, max = 0.05616337 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018235 0 0.21735972 water fraction, min, max = 0.056166894 2.2360502e-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 = 0.12018586 0 0.21736614 water fraction, min, max = 0.056163367 2.2360502e-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 = 0.12018235 0 0.21735972 water fraction, min, max = 0.056166892 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.0953209e-07, Final residual = 4.0194826e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0693703e-09, Final residual = 8.1878472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 363.34 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.24946142 max: 0.59985134 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038606849 -> dtInletScale=155.41284 fluxAdjustedLocalCo dtLocalScale=1.0002478, dtInletScale=155.41284 -> dtScale=1.0002478 deltaT = 2.7292685 Time = 1751.11 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 = 0.12017883 0 0.21735333 water fraction, min, max = 0.056170403 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12017531 0 0.21734694 water fraction, min, max = 0.056173901 2.2360502e-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 = 0.12017883 0 0.21735333 water fraction, min, max = 0.056170376 2.2360503e-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 = 0.12017534 0 0.21734694 water fraction, min, max = 0.056173882 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6205658e-06, Final residual = 3.029202e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1131257e-09, Final residual = 3.4161398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12017883 0 0.21735334 water fraction, min, max = 0.056170398 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12017532 0 0.21734693 water fraction, min, max = 0.056173916 2.2360502e-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 = 0.12017883 0 0.21735334 water fraction, min, max = 0.056170394 2.2360502e-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 = 0.12017533 0 0.21734693 water fraction, min, max = 0.056173913 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.0763874e-07, Final residual = 4.0123639e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0679833e-09, Final residual = 8.3405498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 363.67 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.24940847 max: 0.59971737 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038606849 -> dtInletScale=155.41284 fluxAdjustedLocalCo dtLocalScale=1.0004713, dtInletScale=155.41284 -> dtScale=1.0004713 deltaT = 2.730427 Time = 1753.84 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 = 0.12017181 0 0.21734055 water fraction, min, max = 0.05617742 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201683 0 0.21733417 water fraction, min, max = 0.056180915 2.2360502e-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 = 0.12017181 0 0.21734055 water fraction, min, max = 0.056177393 2.2360503e-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 = 0.12016832 0 0.21733417 water fraction, min, max = 0.056180895 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6102659e-06, Final residual = 3.0272327e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0807954e-09, Final residual = 3.5046788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12017181 0 0.21734056 water fraction, min, max = 0.056177415 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016831 0 0.21733416 water fraction, min, max = 0.056180929 2.2360502e-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 = 0.12017181 0 0.21734056 water fraction, min, max = 0.056177412 2.2360502e-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 = 0.12016831 0 0.21733416 water fraction, min, max = 0.056180926 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.0649429e-07, Final residual = 4.0055568e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0432601e-09, Final residual = 8.1585354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 364.02 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.24946144 max: 0.59983808 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038623235 -> dtInletScale=155.3469 fluxAdjustedLocalCo dtLocalScale=1.0002699, dtInletScale=155.3469 -> dtScale=1.0002699 deltaT = 2.730427 Time = 1756.57 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 = 0.1201648 0 0.21732779 water fraction, min, max = 0.056184427 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201613 0 0.21732141 water fraction, min, max = 0.056187916 2.2360502e-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 = 0.1201648 0 0.21732779 water fraction, min, max = 0.056184401 2.2360503e-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 = 0.12016132 0 0.21732141 water fraction, min, max = 0.056187897 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5963505e-06, Final residual = 3.0206434e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.09202e-09, Final residual = 3.4163771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016481 0 0.2173278 water fraction, min, max = 0.056184422 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016131 0 0.21732141 water fraction, min, max = 0.05618793 2.2360502e-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 = 0.12016481 0 0.2173278 water fraction, min, max = 0.056184419 2.2360502e-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 = 0.12016131 0 0.21732141 water fraction, min, max = 0.056187928 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.0464417e-07, Final residual = 3.9773877e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0195538e-09, Final residual = 7.9110124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 364.38 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.24940865 max: 0.59970448 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038623235 -> dtInletScale=155.3469 fluxAdjustedLocalCo dtLocalScale=1.0004928, dtInletScale=155.3469 -> dtScale=1.0004928 deltaT = 2.7315874 Time = 1759.31 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 = 0.1201578 0 0.21731504 water fraction, min, max = 0.056191425 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12015431 0 0.21730867 water fraction, min, max = 0.05619491 2.2360502e-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 = 0.1201578 0 0.21731504 water fraction, min, max = 0.056191399 2.2360503e-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 = 0.12015433 0 0.21730867 water fraction, min, max = 0.05619489 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.586146e-06, Final residual = 3.0186439e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0892266e-09, Final residual = 3.4447886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12015781 0 0.21731505 water fraction, min, max = 0.05619142 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12015432 0 0.21730867 water fraction, min, max = 0.056194924 2.2360502e-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 = 0.12015781 0 0.21731505 water fraction, min, max = 0.056191417 2.2360502e-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 = 0.12015432 0 0.21730867 water fraction, min, max = 0.056194922 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.0351714e-07, Final residual = 3.9853436e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0481026e-09, Final residual = 8.7802379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 364.73 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.2494619 max: 0.59982588 fluxAdjustedLocalCo inlet-based: CoInlet=0.003863965 -> dtInletScale=155.28091 fluxAdjustedLocalCo dtLocalScale=1.0002903, dtInletScale=155.28091 -> dtScale=1.0002903 deltaT = 2.7315874 Time = 1762.04 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 = 0.12015082 0 0.21730231 water fraction, min, max = 0.056198413 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014732 0 0.21729596 water fraction, min, max = 0.056201892 2.2360502e-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 = 0.12015082 0 0.21730231 water fraction, min, max = 0.056198386 2.2360503e-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 = 0.12014735 0 0.21729596 water fraction, min, max = 0.056201873 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5722186e-06, Final residual = 3.0119264e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0745697e-09, Final residual = 3.4878623e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12015082 0 0.21730232 water fraction, min, max = 0.056198408 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014733 0 0.21729595 water fraction, min, max = 0.056201906 2.2360502e-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 = 0.12015082 0 0.21730232 water fraction, min, max = 0.056198405 2.2360502e-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 = 0.12014734 0 0.21729595 water fraction, min, max = 0.056201904 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.0165957e-07, Final residual = 3.9620302e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0070397e-09, Final residual = 8.2511882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 365.08 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.24940926 max: 0.59969265 fluxAdjustedLocalCo inlet-based: CoInlet=0.003863965 -> dtInletScale=155.28091 fluxAdjustedLocalCo dtLocalScale=1.0005125, dtInletScale=155.28091 -> dtScale=1.0005125 deltaT = 2.7327497 Time = 1764.77 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 = 0.12014384 0 0.2172896 water fraction, min, max = 0.056205391 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014035 0 0.21728325 water fraction, min, max = 0.056208866 2.2360502e-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 = 0.12014384 0 0.2172896 water fraction, min, max = 0.056205365 2.2360503e-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 = 0.12014037 0 0.21728325 water fraction, min, max = 0.056208847 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.562152e-06, Final residual = 3.0102001e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0937826e-09, Final residual = 3.4268489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014384 0 0.21728961 water fraction, min, max = 0.056205386 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014036 0 0.21728325 water fraction, min, max = 0.05620888 2.2360502e-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 = 0.12014384 0 0.21728961 water fraction, min, max = 0.056205383 2.2360502e-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 = 0.12014036 0 0.21728325 water fraction, min, max = 0.056208878 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.0051411e-07, Final residual = 3.9478425e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9922422e-09, Final residual = 7.9714853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 365.42 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.2494628 max: 0.59981474 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038656092 -> dtInletScale=155.21486 fluxAdjustedLocalCo dtLocalScale=1.0003089, dtInletScale=155.21486 -> dtScale=1.0003089 deltaT = 2.7327497 Time = 1767.5 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 = 0.12013687 0 0.21727691 water fraction, min, max = 0.056212359 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12013339 0 0.21727057 water fraction, min, max = 0.056215829 2.2360502e-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 = 0.12013687 0 0.21727691 water fraction, min, max = 0.056212333 2.2360503e-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 = 0.12013341 0 0.21727057 water fraction, min, max = 0.056215809 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5484016e-06, Final residual = 3.0037448e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0738374e-09, Final residual = 3.5834395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12013688 0 0.21727692 water fraction, min, max = 0.056212354 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201334 0 0.21727057 water fraction, min, max = 0.056215843 2.2360502e-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 = 0.12013688 0 0.21727692 water fraction, min, max = 0.056212351 2.2360502e-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 = 0.1201334 0 0.21727057 water fraction, min, max = 0.056215841 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.9866967e-07, Final residual = 3.936411e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9824096e-09, Final residual = 8.1835292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 365.76 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.24941031 max: 0.59968188 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038656092 -> dtInletScale=155.21486 fluxAdjustedLocalCo dtLocalScale=1.0005305, dtInletScale=155.21486 -> dtScale=1.0005305 deltaT = 2.7339141 Time = 1770.24 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 = 0.12012991 0 0.21726424 water fraction, min, max = 0.056219318 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012643 0 0.21725791 water fraction, min, max = 0.056222783 2.2360502e-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 = 0.12012991 0 0.21726424 water fraction, min, max = 0.056219292 2.2360503e-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 = 0.12012645 0 0.21725791 water fraction, min, max = 0.056222764 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5383148e-06, Final residual = 3.001908e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0876378e-09, Final residual = 3.395535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012992 0 0.21726425 water fraction, min, max = 0.056219313 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012644 0 0.2172579 water fraction, min, max = 0.056222798 2.2360502e-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 = 0.12012992 0 0.21726425 water fraction, min, max = 0.05621931 2.2360502e-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 = 0.12012644 0 0.2172579 water fraction, min, max = 0.056222795 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.9754168e-07, Final residual = 3.9249458e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9643554e-09, Final residual = 8.098696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 366.12 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.24946414 max: 0.59980466 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038672563 -> dtInletScale=155.14876 fluxAdjustedLocalCo dtLocalScale=1.0003257, dtInletScale=155.14876 -> dtScale=1.0003257 deltaT = 2.7339141 Time = 1772.97 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 = 0.12012296 0 0.21725158 water fraction, min, max = 0.056226267 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011949 0 0.21724526 water fraction, min, max = 0.056229727 2.2360502e-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 = 0.12012296 0 0.21725158 water fraction, min, max = 0.056226241 2.2360503e-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 = 0.12011951 0 0.21724526 water fraction, min, max = 0.056229708 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5246085e-06, Final residual = 2.9952768e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0828658e-09, Final residual = 3.3942445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012297 0 0.21725159 water fraction, min, max = 0.056226262 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201195 0 0.21724525 water fraction, min, max = 0.056229741 2.2360502e-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 = 0.12012297 0 0.21725159 water fraction, min, max = 0.056226259 2.2360502e-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 = 0.1201195 0 0.21724525 water fraction, min, max = 0.056229739 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.9573179e-07, Final residual = 3.8972138e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.957064e-09, Final residual = 7.9409164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 366.46 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.24941179 max: 0.59967217 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038672563 -> dtInletScale=155.14876 fluxAdjustedLocalCo dtLocalScale=1.0005467, dtInletScale=155.14876 -> dtScale=1.0005467 deltaT = 2.7350804 Time = 1775.71 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 = 0.12011602 0 0.21723894 water fraction, min, max = 0.056233207 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011255 0 0.21723263 water fraction, min, max = 0.056236662 2.2360502e-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 = 0.12011602 0 0.21723894 water fraction, min, max = 0.05623318 2.2360503e-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 = 0.12011258 0 0.21723263 water fraction, min, max = 0.056236643 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5146756e-06, Final residual = 2.9935002e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0741321e-09, Final residual = 3.4554944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011603 0 0.21723895 water fraction, min, max = 0.056233202 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011256 0 0.21723262 water fraction, min, max = 0.056236676 2.2360502e-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 = 0.12011603 0 0.21723895 water fraction, min, max = 0.056233199 2.2360502e-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 = 0.12011257 0 0.21723262 water fraction, min, max = 0.056236674 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.9462106e-07, Final residual = 3.9240271e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9554364e-09, Final residual = 7.5547593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 366.81 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.24946591 max: 0.59979564 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038689061 -> dtInletScale=155.0826 fluxAdjustedLocalCo dtLocalScale=1.0003407, dtInletScale=155.0826 -> dtScale=1.0003407 deltaT = 2.7350804 Time = 1778.44 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 = 0.12010909 0 0.21722632 water fraction, min, max = 0.056240136 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010563 0 0.21722002 water fraction, min, max = 0.056243587 2.2360502e-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 = 0.12010909 0 0.21722632 water fraction, min, max = 0.05624011 2.2360502e-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 = 0.12010565 0 0.21722002 water fraction, min, max = 0.056243567 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5011093e-06, Final residual = 2.9869254e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0397766e-09, Final residual = 3.390715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201091 0 0.21722633 water fraction, min, max = 0.056240131 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010564 0 0.21722001 water fraction, min, max = 0.056243601 2.2360502e-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 = 0.1201091 0 0.21722633 water fraction, min, max = 0.056240128 2.2360502e-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 = 0.12010564 0 0.21722001 water fraction, min, max = 0.056243598 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.9277029e-07, Final residual = 3.8967146e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9391896e-09, Final residual = 7.7738223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 367.15 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.24941371 max: 0.59966352 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038689061 -> dtInletScale=155.0826 fluxAdjustedLocalCo dtLocalScale=1.0005611, dtInletScale=155.0826 -> dtScale=1.0005611 deltaT = 2.7362488 Time = 1781.18 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 = 0.12010217 0 0.21721371 water fraction, min, max = 0.056247057 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009871 0 0.21720742 water fraction, min, max = 0.056250503 2.2360502e-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 = 0.12010217 0 0.21721372 water fraction, min, max = 0.05624703 2.2360503e-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 = 0.12009873 0 0.21720742 water fraction, min, max = 0.056250483 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4911641e-06, Final residual = 2.9849344e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.056145e-09, Final residual = 3.3669558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010218 0 0.21721373 water fraction, min, max = 0.056247052 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009872 0 0.21720741 water fraction, min, max = 0.056250517 2.2360502e-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 = 0.12010218 0 0.21721373 water fraction, min, max = 0.056247049 2.2360502e-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 = 0.12009873 0 0.21720741 water fraction, min, max = 0.056250515 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.9167298e-07, Final residual = 3.8934634e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9396837e-09, Final residual = 7.8829302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 367.5 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.24946811 max: 0.59978768 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038705588 -> dtInletScale=155.01638 fluxAdjustedLocalCo dtLocalScale=1.000354, dtInletScale=155.01638 -> dtScale=1.000354 deltaT = 2.7362488 Time = 1783.91 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 = 0.12009526 0 0.21720113 water fraction, min, max = 0.056253967 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009181 0 0.21719484 water fraction, min, max = 0.056257408 2.2360502e-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 = 0.12009526 0 0.21720113 water fraction, min, max = 0.056253941 2.2360503e-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 = 0.12009183 0 0.21719484 water fraction, min, max = 0.056257389 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4776242e-06, Final residual = 2.9784962e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0301077e-09, Final residual = 3.3992219e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009527 0 0.21720114 water fraction, min, max = 0.056253962 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009182 0 0.21719484 water fraction, min, max = 0.056257422 2.2360502e-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 = 0.12009527 0 0.21720114 water fraction, min, max = 0.056253959 2.2360502e-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 = 0.12009182 0 0.21719484 water fraction, min, max = 0.05625742 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.8991091e-07, Final residual = 3.8652823e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9141151e-09, Final residual = 7.9218633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 367.84 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.24941607 max: 0.59965591 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038705588 -> dtInletScale=155.01638 fluxAdjustedLocalCo dtLocalScale=1.0005738, dtInletScale=155.01638 -> dtScale=1.0005738 deltaT = 2.7374191 Time = 1786.65 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 = 0.12008836 0 0.21718856 water fraction, min, max = 0.056260868 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008491 0 0.21718228 water fraction, min, max = 0.056264305 2.2360502e-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 = 0.12008836 0 0.21718856 water fraction, min, max = 0.056260842 2.2360503e-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 = 0.12008493 0 0.21718228 water fraction, min, max = 0.056264286 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4677876e-06, Final residual = 2.9769325e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0595849e-09, Final residual = 3.4105207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008837 0 0.21718857 water fraction, min, max = 0.056260863 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008492 0 0.21718228 water fraction, min, max = 0.056264319 2.2360502e-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 = 0.12008837 0 0.21718857 water fraction, min, max = 0.05626086 2.2360502e-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 = 0.12008492 0 0.21718228 water fraction, min, max = 0.056264317 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.8877832e-07, Final residual = 3.8577805e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.906045e-09, Final residual = 7.9135835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 368.18 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.24947075 max: 0.59978076 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038722143 -> dtInletScale=154.9501 fluxAdjustedLocalCo dtLocalScale=1.0003655, dtInletScale=154.9501 -> dtScale=1.0003655 deltaT = 2.7374191 Time = 1789.39 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 = 0.12008147 0 0.21717601 water fraction, min, max = 0.05626776 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007802 0 0.21716974 water fraction, min, max = 0.056271191 2.2360502e-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 = 0.12008147 0 0.21717601 water fraction, min, max = 0.056267734 2.2360503e-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 = 0.12007805 0 0.21716974 water fraction, min, max = 0.056271172 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4542907e-06, Final residual = 2.9704877e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.044676e-09, Final residual = 3.3662586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008147 0 0.21717602 water fraction, min, max = 0.056267755 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007803 0 0.21716973 water fraction, min, max = 0.056271205 2.2360502e-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 = 0.12008147 0 0.21717602 water fraction, min, max = 0.056267752 2.2360502e-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 = 0.12007804 0 0.21716973 water fraction, min, max = 0.056271203 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.8699373e-07, Final residual = 3.8493547e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8889837e-09, Final residual = 7.6088991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 368.54 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.24941885 max: 0.59964936 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038722143 -> dtInletScale=154.9501 fluxAdjustedLocalCo dtLocalScale=1.0005847, dtInletScale=154.9501 -> dtScale=1.0005847 deltaT = 2.7385915 Time = 1792.13 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 = 0.12007459 0 0.21716347 water fraction, min, max = 0.056274642 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007115 0 0.21715721 water fraction, min, max = 0.056278069 2.2360502e-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 = 0.12007459 0 0.21716347 water fraction, min, max = 0.056274616 2.2360503e-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 = 0.12007117 0 0.21715721 water fraction, min, max = 0.05627805 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4445939e-06, Final residual = 2.9686088e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.058326e-09, Final residual = 3.3677512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007459 0 0.21716348 water fraction, min, max = 0.056274637 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007116 0 0.21715721 water fraction, min, max = 0.056278083 2.2360502e-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 = 0.12007459 0 0.21716348 water fraction, min, max = 0.056274634 2.2360502e-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 = 0.12007116 0 0.21715721 water fraction, min, max = 0.056278081 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.8588355e-07, Final residual = 3.8432752e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.880027e-09, Final residual = 7.4827403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 368.89 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.24947382 max: 0.59977489 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038738726 -> dtInletScale=154.88377 fluxAdjustedLocalCo dtLocalScale=1.0003753, dtInletScale=154.88377 -> dtScale=1.0003753 deltaT = 2.7385915 Time = 1794.87 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 = 0.12006771 0 0.21715096 water fraction, min, max = 0.056281515 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006428 0 0.21714471 water fraction, min, max = 0.056284937 2.2360502e-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 = 0.12006771 0 0.21715096 water fraction, min, max = 0.056281489 2.2360503e-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 = 0.1200643 0 0.21714471 water fraction, min, max = 0.056284918 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4312016e-06, Final residual = 2.9624398e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0596111e-09, Final residual = 3.4084147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006772 0 0.21715097 water fraction, min, max = 0.05628151 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006429 0 0.2171447 water fraction, min, max = 0.056284951 2.2360502e-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 = 0.12006772 0 0.21715097 water fraction, min, max = 0.056281507 2.2360502e-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 = 0.12006429 0 0.2171447 water fraction, min, max = 0.056284949 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.8413753e-07, Final residual = 3.8221624e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8734992e-09, Final residual = 7.8322362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 369.24 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.24942206 max: 0.59964384 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038738726 -> dtInletScale=154.88377 fluxAdjustedLocalCo dtLocalScale=1.0005939, dtInletScale=154.88377 -> dtScale=1.0005939 deltaT = 2.7397658 Time = 1797.61 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 = 0.12006085 0 0.21713846 water fraction, min, max = 0.056288378 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005742 0 0.21713221 water fraction, min, max = 0.056291796 2.2360502e-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 = 0.12006085 0 0.21713846 water fraction, min, max = 0.056288352 2.2360503e-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 = 0.12005744 0 0.21713221 water fraction, min, max = 0.056291777 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4215111e-06, Final residual = 2.9605767e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0324415e-09, Final residual = 3.3964279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006086 0 0.21713847 water fraction, min, max = 0.056288373 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005743 0 0.21713221 water fraction, min, max = 0.05629181 2.2360502e-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 = 0.12006086 0 0.21713847 water fraction, min, max = 0.05628837 2.2360502e-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 = 0.12005743 0 0.21713221 water fraction, min, max = 0.056291808 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.830422e-07, Final residual = 3.8132301e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8756308e-09, Final residual = 7.9248705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 369.58 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.24947731 max: 0.59977006 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038755338 -> dtInletScale=154.81738 fluxAdjustedLocalCo dtLocalScale=1.0003834, dtInletScale=154.81738 -> dtScale=1.0003834 deltaT = 2.7397658 Time = 1800.35 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 = 0.120054 0 0.21712597 water fraction, min, max = 0.056295232 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005057 0 0.21711974 water fraction, min, max = 0.056298645 2.2360502e-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 = 0.120054 0 0.21712597 water fraction, min, max = 0.056295206 2.2360503e-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 = 0.12005059 0 0.21711974 water fraction, min, max = 0.056298626 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.408137e-06, Final residual = 2.9543088e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0243203e-09, Final residual = 3.3545845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.120054 0 0.21712598 water fraction, min, max = 0.056295227 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005058 0 0.21711973 water fraction, min, max = 0.056298659 2.2360502e-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 = 0.120054 0 0.21712598 water fraction, min, max = 0.056295224 2.2360502e-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 = 0.12005058 0 0.21711973 water fraction, min, max = 0.056298657 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.8128079e-07, Final residual = 3.8060412e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8486491e-09, Final residual = 7.6083043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 369.93 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.2494257 max: 0.59963938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038755338 -> dtInletScale=154.81738 fluxAdjustedLocalCo dtLocalScale=1.0006014, dtInletScale=154.81738 -> dtScale=1.0006014 deltaT = 2.7409422 Time = 1803.09 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 = 0.12004715 0 0.21711351 water fraction, min, max = 0.056302077 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12004373 0 0.21710728 water fraction, min, max = 0.056305485 2.2360502e-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 = 0.12004715 0 0.21711351 water fraction, min, max = 0.056302051 2.2360503e-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 = 0.12004375 0 0.21710728 water fraction, min, max = 0.056305466 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3985728e-06, Final residual = 2.9526918e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0295616e-09, Final residual = 3.344419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12004716 0 0.21711352 water fraction, min, max = 0.056302072 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12004374 0 0.21710728 water fraction, min, max = 0.056305499 2.2360502e-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 = 0.12004716 0 0.21711352 water fraction, min, max = 0.056302069 2.2360502e-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 = 0.12004374 0 0.21710728 water fraction, min, max = 0.056305497 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.8018647e-07, Final residual = 3.8054225e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8558652e-09, Final residual = 7.6523206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 370.27 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.24948124 max: 0.59976628 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038771978 -> dtInletScale=154.75094 fluxAdjustedLocalCo dtLocalScale=1.0003897, dtInletScale=154.75094 -> dtScale=1.0003897 deltaT = 2.7409422 Time = 1805.83 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 = 0.12004032 0 0.21710106 water fraction, min, max = 0.056308912 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1200369 0 0.21709484 water fraction, min, max = 0.056312315 2.2360502e-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 = 0.12004032 0 0.21710106 water fraction, min, max = 0.056308886 2.2360503e-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 = 0.12003692 0 0.21709485 water fraction, min, max = 0.056312296 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3853266e-06, Final residual = 2.9461591e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0362273e-09, Final residual = 3.4053076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12004032 0 0.21710107 water fraction, min, max = 0.056308907 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003691 0 0.21709484 water fraction, min, max = 0.056312329 2.2360502e-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 = 0.12004032 0 0.21710107 water fraction, min, max = 0.056308904 2.2360502e-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 = 0.12003691 0 0.21709484 water fraction, min, max = 0.056312327 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.7845276e-07, Final residual = 3.7916924e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8391569e-09, Final residual = 7.873321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 370.63 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.24942977 max: 0.59963594 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038771978 -> dtInletScale=154.75094 fluxAdjustedLocalCo dtLocalScale=1.0006071, dtInletScale=154.75094 -> dtScale=1.0006071 deltaT = 2.7421206 Time = 1808.57 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 = 0.12003349 0 0.21708863 water fraction, min, max = 0.056315738 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003008 0 0.21708242 water fraction, min, max = 0.056319137 2.2360502e-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 = 0.12003349 0 0.21708863 water fraction, min, max = 0.056315712 2.2360503e-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 = 0.1200301 0 0.21708242 water fraction, min, max = 0.056319118 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3757554e-06, Final residual = 2.9446794e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0268635e-09, Final residual = 3.4559958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1200335 0 0.21708864 water fraction, min, max = 0.056315733 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003009 0 0.21708241 water fraction, min, max = 0.056319151 2.2360502e-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 = 0.1200335 0 0.21708864 water fraction, min, max = 0.05631573 2.2360502e-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 = 0.12003009 0 0.21708241 water fraction, min, max = 0.056319149 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.773743e-07, Final residual = 3.7783097e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8272508e-09, Final residual = 7.5340409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 370.95 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.24948559 max: 0.59976353 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038788647 -> dtInletScale=154.68444 fluxAdjustedLocalCo dtLocalScale=1.0003943, dtInletScale=154.68444 -> dtScale=1.0003943 deltaT = 2.7421206 Time = 1811.31 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 = 0.12002667 0 0.21707621 water fraction, min, max = 0.056322555 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002327 0 0.21707002 water fraction, min, max = 0.056325949 2.2360502e-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 = 0.12002667 0 0.21707622 water fraction, min, max = 0.056322529 2.2360503e-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 = 0.12002329 0 0.21707002 water fraction, min, max = 0.05632593 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3626387e-06, Final residual = 2.93846e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9952089e-09, Final residual = 3.3332777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002668 0 0.21707622 water fraction, min, max = 0.05632255 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002328 0 0.21707001 water fraction, min, max = 0.056325963 2.2360502e-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 = 0.12002668 0 0.21707622 water fraction, min, max = 0.056322547 2.2360502e-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 = 0.12002328 0 0.21707001 water fraction, min, max = 0.056325961 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.7563574e-07, Final residual = 3.7690035e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8254951e-09, Final residual = 7.7250336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 371.31 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.24943427 max: 0.59963355 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038788647 -> dtInletScale=154.68444 fluxAdjustedLocalCo dtLocalScale=1.0006111, dtInletScale=154.68444 -> dtScale=1.0006111 deltaT = 2.743301 Time = 1814.06 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 = 0.12001987 0 0.21706382 water fraction, min, max = 0.056329362 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001646 0 0.21705763 water fraction, min, max = 0.056332752 2.2360502e-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 = 0.12001987 0 0.21706382 water fraction, min, max = 0.056329337 2.2360503e-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 = 0.12001648 0 0.21705763 water fraction, min, max = 0.056332734 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3530895e-06, Final residual = 2.936686e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0071424e-09, Final residual = 3.3349868e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001987 0 0.21706383 water fraction, min, max = 0.056329358 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001647 0 0.21705762 water fraction, min, max = 0.056332766 2.2360502e-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 = 0.12001987 0 0.21706383 water fraction, min, max = 0.056329355 2.2360502e-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 = 0.12001648 0 0.21705762 water fraction, min, max = 0.056332764 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.7457955e-07, Final residual = 3.7638385e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8219856e-09, Final residual = 7.5298417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 371.66 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.24949037 max: 0.59976181 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038805345 -> dtInletScale=154.61788 fluxAdjustedLocalCo dtLocalScale=1.0003971, dtInletScale=154.61788 -> dtScale=1.0003971 deltaT = 2.743301 Time = 1816.8 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 = 0.12001307 0 0.21705144 water fraction, min, max = 0.056336161 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000967 0 0.21704525 water fraction, min, max = 0.056339545 2.2360502e-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 = 0.12001307 0 0.21705144 water fraction, min, max = 0.056336135 2.2360503e-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 = 0.12000969 0 0.21704526 water fraction, min, max = 0.056339527 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3400553e-06, Final residual = 2.9305815e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0108649e-09, Final residual = 3.3313465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001307 0 0.21705145 water fraction, min, max = 0.056336156 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000968 0 0.21704525 water fraction, min, max = 0.056339559 2.2360502e-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 = 0.12001307 0 0.21705145 water fraction, min, max = 0.056336153 2.2360502e-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 = 0.12000968 0 0.21704525 water fraction, min, max = 0.056339557 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.7285254e-07, Final residual = 3.7416606e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.799725e-09, Final residual = 7.3896106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 372.01 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.24943919 max: 0.59963218 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038805345 -> dtInletScale=154.61788 fluxAdjustedLocalCo dtLocalScale=1.0006134, dtInletScale=154.61788 -> dtScale=1.0006134 deltaT = 2.7444835 Time = 1819.54 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 = 0.12000628 0 0.21703907 water fraction, min, max = 0.05634295 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000289 0 0.2170329 water fraction, min, max = 0.056346331 2.2360502e-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 = 0.12000628 0 0.21703907 water fraction, min, max = 0.056342924 2.2360503e-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 = 0.12000291 0 0.2170329 water fraction, min, max = 0.056346312 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3306563e-06, Final residual = 2.9290652e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0100676e-09, Final residual = 3.3393761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000628 0 0.21703908 water fraction, min, max = 0.056342945 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000289 0 0.21703289 water fraction, min, max = 0.056346345 2.2360502e-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 = 0.12000628 0 0.21703908 water fraction, min, max = 0.056342942 2.2360502e-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 = 0.1200029 0 0.21703289 water fraction, min, max = 0.056346343 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.7178473e-07, Final residual = 3.7298926e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7495824e-09, Final residual = 7.1380224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 372.34 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.24949557 max: 0.59976113 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038822071 -> dtInletScale=154.55126 fluxAdjustedLocalCo dtLocalScale=1.0003983, dtInletScale=154.55126 -> dtScale=1.0003983 deltaT = 2.7444835 Time = 1822.29 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 = 0.1199995 0 0.21702673 water fraction, min, max = 0.05634973 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999611 0 0.21702056 water fraction, min, max = 0.056353105 2.2360502e-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 = 0.1199995 0 0.21702673 water fraction, min, max = 0.056349704 2.2360502e-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 = 0.11999613 0 0.21702056 water fraction, min, max = 0.056353087 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3176592e-06, Final residual = 2.9229311e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0172288e-09, Final residual = 3.3582521e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1199995 0 0.21702674 water fraction, min, max = 0.056349725 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999612 0 0.21702055 water fraction, min, max = 0.056353119 2.2360502e-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 = 0.1199995 0 0.21702674 water fraction, min, max = 0.056349722 2.2360502e-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 = 0.11999612 0 0.21702055 water fraction, min, max = 0.056353117 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.7008306e-07, Final residual = 3.7165993e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.773395e-09, Final residual = 7.401458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 372.7 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.24944453 max: 0.59963184 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038822071 -> dtInletScale=154.55126 fluxAdjustedLocalCo dtLocalScale=1.000614, dtInletScale=154.55126 -> dtScale=1.000614 deltaT = 2.7456679 Time = 1825.03 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 = 0.11999273 0 0.2170144 water fraction, min, max = 0.056356501 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11998934 0 0.21700824 water fraction, min, max = 0.056359872 2.2360502e-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 = 0.11999273 0 0.2170144 water fraction, min, max = 0.056356475 2.2360503e-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 = 0.11998937 0 0.21700824 water fraction, min, max = 0.056359854 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3083146e-06, Final residual = 2.9212301e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0215196e-09, Final residual = 3.4124978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999273 0 0.21701441 water fraction, min, max = 0.056356496 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11998935 0 0.21700823 water fraction, min, max = 0.056359886 2.2360502e-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 = 0.11999273 0 0.21701441 water fraction, min, max = 0.056356493 2.2360502e-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 = 0.11998936 0 0.21700823 water fraction, min, max = 0.056359884 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.6902082e-07, Final residual = 3.7141012e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7605323e-09, Final residual = 7.2809394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 373.04 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.2495012 max: 0.59976147 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038838827 -> dtInletScale=154.48458 fluxAdjustedLocalCo dtLocalScale=1.0003977, dtInletScale=154.48458 -> dtScale=1.0003977 deltaT = 2.7456679 Time = 1827.78 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 = 0.11998597 0 0.21700208 water fraction, min, max = 0.056363262 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11998259 0 0.21699593 water fraction, min, max = 0.056366629 2.2360502e-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 = 0.11998597 0 0.21700208 water fraction, min, max = 0.056363237 2.2360503e-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 = 0.11998261 0 0.21699593 water fraction, min, max = 0.05636661 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2953467e-06, Final residual = 2.9150467e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9935801e-09, Final residual = 3.3398094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11998597 0 0.21700209 water fraction, min, max = 0.056363258 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1199826 0 0.21699593 water fraction, min, max = 0.056366643 2.2360502e-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 = 0.11998597 0 0.21700209 water fraction, min, max = 0.056363255 2.2360502e-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 = 0.1199826 0 0.21699593 water fraction, min, max = 0.056366641 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.6730741e-07, Final residual = 3.7129204e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.767608e-09, Final residual = 7.32594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 373.39 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.2494503 max: 0.59963253 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038838827 -> dtInletScale=154.48458 fluxAdjustedLocalCo dtLocalScale=1.0006128, dtInletScale=154.48458 -> dtScale=1.0006128 deltaT = 2.7468545 Time = 1830.53 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 = 0.11997921 0 0.21698979 water fraction, min, max = 0.056370015 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11997584 0 0.21698364 water fraction, min, max = 0.056373378 2.2360502e-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 = 0.11997921 0 0.21698979 water fraction, min, max = 0.056369989 2.2360503e-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 = 0.11997586 0 0.21698364 water fraction, min, max = 0.056373359 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2860916e-06, Final residual = 2.9135885e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9770481e-09, Final residual = 3.3038061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11997922 0 0.21698979 water fraction, min, max = 0.05637001 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11997585 0 0.21698364 water fraction, min, max = 0.056373392 2.2360502e-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 = 0.11997922 0 0.21698979 water fraction, min, max = 0.056370007 2.2360502e-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 = 0.11997585 0 0.21698364 water fraction, min, max = 0.05637339 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.6628024e-07, Final residual = 3.6911199e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.735234e-09, Final residual = 7.3017185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 373.72 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.24950724 max: 0.59976284 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038855611 -> dtInletScale=154.41785 fluxAdjustedLocalCo dtLocalScale=1.0003954, dtInletScale=154.41785 -> dtScale=1.0003954 deltaT = 2.7468545 Time = 1833.27 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 = 0.11997247 0 0.2169775 water fraction, min, max = 0.056376759 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1199691 0 0.21697137 water fraction, min, max = 0.056380116 2.2360502e-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 = 0.11997247 0 0.21697751 water fraction, min, max = 0.056376733 2.2360503e-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 = 0.11996912 0 0.21697137 water fraction, min, max = 0.056380097 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2731884e-06, Final residual = 2.9074068e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.966197e-09, Final residual = 3.2685765e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11997248 0 0.21697751 water fraction, min, max = 0.056376754 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11996911 0 0.21697137 water fraction, min, max = 0.05638013 2.2360502e-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 = 0.11997248 0 0.21697751 water fraction, min, max = 0.056376751 2.2360502e-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 = 0.11996911 0 0.21697137 water fraction, min, max = 0.056380128 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.645718e-07, Final residual = 3.6785475e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7297491e-09, Final residual = 7.5255242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 374.07 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.24945648 max: 0.59963425 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038855611 -> dtInletScale=154.41785 fluxAdjustedLocalCo dtLocalScale=1.00061, dtInletScale=154.41785 -> dtScale=1.00061 deltaT = 2.7480431 Time = 1836.02 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 = 0.11996574 0 0.21696524 water fraction, min, max = 0.056383493 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11996237 0 0.21695912 water fraction, min, max = 0.056386847 2.2360502e-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 = 0.11996574 0 0.21696524 water fraction, min, max = 0.056383468 2.2360503e-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 = 0.11996239 0 0.21695912 water fraction, min, max = 0.056386828 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2639947e-06, Final residual = 2.9058056e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.994641e-09, Final residual = 3.4280249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11996574 0 0.21696525 water fraction, min, max = 0.056383489 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11996238 0 0.21695911 water fraction, min, max = 0.056386861 2.2360502e-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 = 0.11996574 0 0.21696525 water fraction, min, max = 0.056383486 2.2360502e-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 = 0.11996238 0 0.21695911 water fraction, min, max = 0.056386859 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.6357342e-07, Final residual = 3.6694574e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7241904e-09, Final residual = 7.5531476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 374.41 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.24951371 max: 0.59976524 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038872424 -> dtInletScale=154.35106 fluxAdjustedLocalCo dtLocalScale=1.0003914, dtInletScale=154.35106 -> dtScale=1.0003914 deltaT = 2.7480431 Time = 1838.77 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 = 0.11995901 0 0.21695299 water fraction, min, max = 0.056390219 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995565 0 0.21694688 water fraction, min, max = 0.056393567 2.2360502e-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 = 0.11995901 0 0.21695299 water fraction, min, max = 0.056390193 2.2360503e-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 = 0.11995567 0 0.21694688 water fraction, min, max = 0.056393549 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.251129e-06, Final residual = 2.8995573e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.975426e-09, Final residual = 3.3826189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995902 0 0.216953 water fraction, min, max = 0.056390214 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995566 0 0.21694687 water fraction, min, max = 0.056393581 2.2360502e-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 = 0.11995902 0 0.216953 water fraction, min, max = 0.056390211 2.2360502e-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 = 0.11995566 0 0.21694687 water fraction, min, max = 0.056393579 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.6189218e-07, Final residual = 3.6636056e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7216204e-09, Final residual = 7.6207778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 374.76 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.24946309 max: 0.59963698 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038872424 -> dtInletScale=154.35106 fluxAdjustedLocalCo dtLocalScale=1.0006054, dtInletScale=154.35106 -> dtScale=1.0006054 deltaT = 2.7492338 Time = 1841.52 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 = 0.11995229 0 0.21694076 water fraction, min, max = 0.056396935 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994894 0 0.21693465 water fraction, min, max = 0.05640028 2.2360502e-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 = 0.11995229 0 0.21694076 water fraction, min, max = 0.05639691 2.2360503e-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 = 0.11994896 0 0.21693465 water fraction, min, max = 0.056400262 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2420129e-06, Final residual = 2.8982169e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9694725e-09, Final residual = 3.2712627e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1199523 0 0.21694077 water fraction, min, max = 0.056396931 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994895 0 0.21693465 water fraction, min, max = 0.056400294 2.2360502e-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 = 0.1199523 0 0.21694077 water fraction, min, max = 0.056396928 2.2360502e-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 = 0.11994895 0 0.21693465 water fraction, min, max = 0.056400292 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.6084088e-07, Final residual = 3.6565584e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6913108e-09, Final residual = 7.3187961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 375.11 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.2495206 max: 0.59976865 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038889267 -> dtInletScale=154.28422 fluxAdjustedLocalCo dtLocalScale=1.0003857, dtInletScale=154.28422 -> dtScale=1.0003857 deltaT = 2.7492338 Time = 1844.27 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 = 0.11994559 0 0.21692855 water fraction, min, max = 0.056403643 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994223 0 0.21692245 water fraction, min, max = 0.056406983 2.2360502e-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 = 0.11994559 0 0.21692855 water fraction, min, max = 0.056403618 2.2360503e-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 = 0.11994225 0 0.21692245 water fraction, min, max = 0.056406964 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2293123e-06, Final residual = 2.8921788e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9710719e-09, Final residual = 3.3212012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994559 0 0.21692856 water fraction, min, max = 0.056403639 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994224 0 0.21692244 water fraction, min, max = 0.056406997 2.2360502e-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 = 0.11994559 0 0.21692856 water fraction, min, max = 0.056403636 2.2360502e-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 = 0.11994225 0 0.21692244 water fraction, min, max = 0.056406995 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.5920137e-07, Final residual = 3.6415924e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.689387e-09, Final residual = 7.0187795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 375.47 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.24947011 max: 0.59964073 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038889267 -> dtInletScale=154.28422 fluxAdjustedLocalCo dtLocalScale=1.0005991, dtInletScale=154.28422 -> dtScale=1.0005991 deltaT = 2.7504265 Time = 1847.02 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 = 0.11993889 0 0.21691635 water fraction, min, max = 0.056410342 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993554 0 0.21691026 water fraction, min, max = 0.056413678 2.2360502e-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 = 0.11993889 0 0.21691635 water fraction, min, max = 0.056410317 2.2360503e-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 = 0.11993556 0 0.21691026 water fraction, min, max = 0.056413659 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2202952e-06, Final residual = 2.8908089e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9662572e-09, Final residual = 3.3027923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993889 0 0.21691636 water fraction, min, max = 0.056410337 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993555 0 0.21691025 water fraction, min, max = 0.056413692 2.2360502e-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 = 0.11993889 0 0.21691636 water fraction, min, max = 0.056410334 2.2360502e-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 = 0.11993555 0 0.21691025 water fraction, min, max = 0.05641369 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.5815575e-07, Final residual = 3.6283759e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6698456e-09, Final residual = 7.0024011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 375.82 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.24952791 max: 0.59977308 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038906138 -> dtInletScale=154.21731 fluxAdjustedLocalCo dtLocalScale=1.0003783, dtInletScale=154.21731 -> dtScale=1.0003783 deltaT = 2.7504265 Time = 1849.77 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 = 0.1199322 0 0.21690417 water fraction, min, max = 0.056417032 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992885 0 0.21689808 water fraction, min, max = 0.056420363 2.2360502e-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 = 0.1199322 0 0.21690417 water fraction, min, max = 0.056417006 2.2360503e-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 = 0.11992887 0 0.21689809 water fraction, min, max = 0.056420344 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2076128e-06, Final residual = 2.8846935e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9522821e-09, Final residual = 3.283774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1199322 0 0.21690418 water fraction, min, max = 0.056417027 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992886 0 0.21689808 water fraction, min, max = 0.056420376 2.2360502e-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 = 0.1199322 0 0.21690418 water fraction, min, max = 0.056417024 2.2360502e-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 = 0.11992887 0 0.21689808 water fraction, min, max = 0.056420374 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.5646327e-07, Final residual = 3.6165285e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6686336e-09, Final residual = 7.2664421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 376.17 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.24947756 max: 0.5996455 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038906138 -> dtInletScale=154.21731 fluxAdjustedLocalCo dtLocalScale=1.0005912, dtInletScale=154.21731 -> dtScale=1.0005912 deltaT = 2.7516213 Time = 1852.52 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 = 0.11992552 0 0.216892 water fraction, min, max = 0.056423713 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992218 0 0.21688593 water fraction, min, max = 0.05642704 2.2360502e-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 = 0.11992552 0 0.216892 water fraction, min, max = 0.056423688 2.2360503e-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 = 0.1199222 0 0.21688593 water fraction, min, max = 0.056427021 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1985591e-06, Final residual = 2.8832583e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9635411e-09, Final residual = 3.281992e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992552 0 0.21689201 water fraction, min, max = 0.056423708 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992219 0 0.21688592 water fraction, min, max = 0.056427054 2.2360502e-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 = 0.11992552 0 0.21689201 water fraction, min, max = 0.056423705 2.2360502e-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 = 0.11992219 0 0.21688592 water fraction, min, max = 0.056427052 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.5549569e-07, Final residual = 3.6105416e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6796878e-09, Final residual = 7.4678285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 376.51 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.24953563 max: 0.59977852 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038923039 -> dtInletScale=154.15035 fluxAdjustedLocalCo dtLocalScale=1.0003693, dtInletScale=154.15035 -> dtScale=1.0003693 deltaT = 2.7516213 Time = 1855.27 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 = 0.11991884 0 0.21687985 water fraction, min, max = 0.056430385 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11991551 0 0.21687379 water fraction, min, max = 0.056433707 2.2360502e-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 = 0.11991884 0 0.21687985 water fraction, min, max = 0.05643036 2.2360503e-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 = 0.11991553 0 0.21687379 water fraction, min, max = 0.056433688 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1859438e-06, Final residual = 2.8769461e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9460349e-09, Final residual = 3.3608703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11991885 0 0.21687986 water fraction, min, max = 0.05643038 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11991552 0 0.21687378 water fraction, min, max = 0.056433721 2.2360502e-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 = 0.11991885 0 0.21687986 water fraction, min, max = 0.056430378 2.2360502e-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 = 0.11991552 0 0.21687378 water fraction, min, max = 0.056433719 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.5384071e-07, Final residual = 3.5961993e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6630963e-09, Final residual = 7.130132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 376.86 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.24948542 max: 0.59965127 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038923039 -> dtInletScale=154.15035 fluxAdjustedLocalCo dtLocalScale=1.0005815, dtInletScale=154.15035 -> dtScale=1.0005815 deltaT = 2.7528182 Time = 1858.02 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 = 0.11991218 0 0.21686772 water fraction, min, max = 0.056437048 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990885 0 0.21686166 water fraction, min, max = 0.056440367 2.2360502e-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 = 0.11991218 0 0.21686772 water fraction, min, max = 0.056437023 2.2360503e-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 = 0.11990887 0 0.21686166 water fraction, min, max = 0.056440348 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1770199e-06, Final residual = 2.8758248e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.953376e-09, Final residual = 3.4116649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11991219 0 0.21686773 water fraction, min, max = 0.056437044 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990886 0 0.21686165 water fraction, min, max = 0.056440381 2.2360502e-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 = 0.11991219 0 0.21686773 water fraction, min, max = 0.056437041 2.2360502e-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 = 0.11990886 0 0.21686165 water fraction, min, max = 0.056440378 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.5283853e-07, Final residual = 3.5957276e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6367806e-09, Final residual = 7.0568421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 377.2 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.24954377 max: 0.59978498 fluxAdjustedLocalCo inlet-based: CoInlet=0.003893997 -> dtInletScale=154.08332 fluxAdjustedLocalCo dtLocalScale=1.0003585, dtInletScale=154.08332 -> dtScale=1.0003585 deltaT = 2.7528182 Time = 1860.78 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 = 0.11990553 0 0.2168556 water fraction, min, max = 0.056443703 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1199022 0 0.21684955 water fraction, min, max = 0.056447016 2.2360502e-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 = 0.11990553 0 0.2168556 water fraction, min, max = 0.056443678 2.2360503e-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 = 0.11990222 0 0.21684955 water fraction, min, max = 0.056446998 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1644919e-06, Final residual = 2.869657e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9473062e-09, Final residual = 3.2648331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990553 0 0.21685561 water fraction, min, max = 0.056443698 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990221 0 0.21684954 water fraction, min, max = 0.05644703 2.2360502e-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 = 0.11990553 0 0.21685561 water fraction, min, max = 0.056443696 2.2360502e-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 = 0.11990221 0 0.21684954 water fraction, min, max = 0.056447028 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.5119243e-07, Final residual = 3.5808555e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6110735e-09, Final residual = 6.5936325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 377.56 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.24949369 max: 0.59965806 fluxAdjustedLocalCo inlet-based: CoInlet=0.003893997 -> dtInletScale=154.08332 fluxAdjustedLocalCo dtLocalScale=1.0005702, dtInletScale=154.08332 -> dtScale=1.0005702 deltaT = 2.7540171 Time = 1863.53 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 = 0.11989888 0 0.2168435 water fraction, min, max = 0.056450349 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989556 0 0.21683746 water fraction, min, max = 0.056453658 2.2360502e-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 = 0.11989888 0 0.2168435 water fraction, min, max = 0.056450324 2.2360502e-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 = 0.11989558 0 0.21683746 water fraction, min, max = 0.05645364 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1556791e-06, Final residual = 2.868589e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9616724e-09, Final residual = 3.3422063e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989889 0 0.21684351 water fraction, min, max = 0.056450344 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989557 0 0.21683745 water fraction, min, max = 0.056453672 2.2360502e-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 = 0.11989889 0 0.21684351 water fraction, min, max = 0.056450341 2.2360502e-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 = 0.11989557 0 0.21683745 water fraction, min, max = 0.05645367 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.5018352e-07, Final residual = 3.5814733e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6351801e-09, Final residual = 7.0797435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 377.92 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.24955232 max: 0.59979244 fluxAdjustedLocalCo inlet-based: CoInlet=0.003895693 -> dtInletScale=154.01624 fluxAdjustedLocalCo dtLocalScale=1.0003461, dtInletScale=154.01624 -> dtScale=1.0003461 deltaT = 2.7540171 Time = 1866.28 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 = 0.11989224 0 0.21683142 water fraction, min, max = 0.056456986 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988893 0 0.21682538 water fraction, min, max = 0.05646029 2.2360502e-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 = 0.11989224 0 0.21683142 water fraction, min, max = 0.056456961 2.2360503e-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 = 0.11988895 0 0.21682538 water fraction, min, max = 0.056460272 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1431774e-06, Final residual = 2.8623587e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9519571e-09, Final residual = 3.3217807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989225 0 0.21683142 water fraction, min, max = 0.056456981 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988894 0 0.21682537 water fraction, min, max = 0.056460304 2.2360502e-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 = 0.11989225 0 0.21683142 water fraction, min, max = 0.056456978 2.2360502e-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 = 0.11988894 0 0.21682537 water fraction, min, max = 0.056460302 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.4854946e-07, Final residual = 3.5704207e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6423565e-09, Final residual = 7.7870196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 378.26 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.24950238 max: 0.59966586 fluxAdjustedLocalCo inlet-based: CoInlet=0.003895693 -> dtInletScale=154.01624 fluxAdjustedLocalCo dtLocalScale=1.0005572, dtInletScale=154.01624 -> dtScale=1.0005572 deltaT = 2.7552182 Time = 1869.04 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 = 0.11988562 0 0.21681935 water fraction, min, max = 0.056463614 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198823 0 0.21681332 water fraction, min, max = 0.056466915 2.2360502e-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 = 0.11988562 0 0.21681935 water fraction, min, max = 0.056463589 2.2360503e-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 = 0.11988232 0 0.21681332 water fraction, min, max = 0.056466897 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1342506e-06, Final residual = 2.8606861e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9229962e-09, Final residual = 3.3048978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988562 0 0.21681936 water fraction, min, max = 0.05646361 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988231 0 0.21681331 water fraction, min, max = 0.056466929 2.2360502e-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 = 0.11988562 0 0.21681936 water fraction, min, max = 0.056463607 2.2360502e-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 = 0.11988231 0 0.21681331 water fraction, min, max = 0.056466927 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.4758275e-07, Final residual = 3.5598642e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.638411e-09, Final residual = 8.2363077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 378.6 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.24956129 max: 0.59980091 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038973919 -> dtInletScale=153.94911 fluxAdjustedLocalCo dtLocalScale=1.0003319, dtInletScale=153.94911 -> dtScale=1.0003319 deltaT = 2.7552182 Time = 1871.8 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 = 0.119879 0 0.21680729 water fraction, min, max = 0.056470234 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987569 0 0.21680127 water fraction, min, max = 0.05647353 2.2360502e-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 = 0.119879 0 0.21680729 water fraction, min, max = 0.056470209 2.2360503e-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 = 0.11987571 0 0.21680127 water fraction, min, max = 0.056473511 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1218438e-06, Final residual = 2.8547696e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9237426e-09, Final residual = 3.3160462e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119879 0 0.2168073 water fraction, min, max = 0.056470229 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198757 0 0.21680127 water fraction, min, max = 0.056473544 2.2360502e-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 = 0.119879 0 0.2168073 water fraction, min, max = 0.056470227 2.2360502e-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 = 0.1198757 0 0.21680127 water fraction, min, max = 0.056473541 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.4595667e-07, Final residual = 3.5436426e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6079987e-09, Final residual = 7.3197986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 378.96 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.24951148 max: 0.59967465 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038973919 -> dtInletScale=153.94911 fluxAdjustedLocalCo dtLocalScale=1.0005425, dtInletScale=153.94911 -> dtScale=1.0005425 deltaT = 2.7564213 Time = 1874.55 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 = 0.11987238 0 0.21679525 water fraction, min, max = 0.056476845 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11986908 0 0.21678924 water fraction, min, max = 0.056480137 2.2360502e-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 = 0.11987238 0 0.21679526 water fraction, min, max = 0.05647682 2.2360503e-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 = 0.1198691 0 0.21678924 water fraction, min, max = 0.056480119 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1131389e-06, Final residual = 2.8539322e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9432689e-09, Final residual = 3.2812637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987239 0 0.21679526 water fraction, min, max = 0.056476841 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11986909 0 0.21678924 water fraction, min, max = 0.056480151 2.2360502e-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 = 0.11987239 0 0.21679526 water fraction, min, max = 0.056476838 2.2360502e-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 = 0.11986909 0 0.21678924 water fraction, min, max = 0.056480149 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.4496095e-07, Final residual = 3.5312905e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5820526e-09, Final residual = 6.9262463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 379.29 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.24957067 max: 0.59981038 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038990939 -> dtInletScale=153.88191 fluxAdjustedLocalCo dtLocalScale=1.0003161, dtInletScale=153.88191 -> dtScale=1.0003161 deltaT = 2.7564213 Time = 1877.31 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 = 0.11986578 0 0.21678323 water fraction, min, max = 0.056483447 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11986248 0 0.21677723 water fraction, min, max = 0.056486735 2.2360502e-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 = 0.11986578 0 0.21678323 water fraction, min, max = 0.056483422 2.2360503e-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 = 0.1198625 0 0.21677723 water fraction, min, max = 0.056486716 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1008691e-06, Final residual = 2.8479291e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9155749e-09, Final residual = 3.2425852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11986579 0 0.21678324 water fraction, min, max = 0.056483443 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11986249 0 0.21677722 water fraction, min, max = 0.056486748 2.2360502e-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 = 0.11986579 0 0.21678324 water fraction, min, max = 0.05648344 2.2360502e-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 = 0.11986249 0 0.21677722 water fraction, min, max = 0.056486746 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.433617e-07, Final residual = 3.545872e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6042495e-09, Final residual = 6.8518023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 379.64 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.249521 max: 0.59968445 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038990939 -> dtInletScale=153.88191 fluxAdjustedLocalCo dtLocalScale=1.0005262, dtInletScale=153.88191 -> dtScale=1.0005262 deltaT = 2.7576266 Time = 1880.07 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 = 0.11985919 0 0.21677123 water fraction, min, max = 0.056490041 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11985589 0 0.21676523 water fraction, min, max = 0.056493325 2.2360502e-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 = 0.11985919 0 0.21677123 water fraction, min, max = 0.056490016 2.2360503e-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 = 0.11985591 0 0.21676523 water fraction, min, max = 0.056493307 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0921935e-06, Final residual = 2.8466086e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9322614e-09, Final residual = 3.261564e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11985919 0 0.21677124 water fraction, min, max = 0.056490037 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198559 0 0.21676522 water fraction, min, max = 0.056493339 2.2360502e-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 = 0.11985919 0 0.21677124 water fraction, min, max = 0.056490034 2.2360502e-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 = 0.1198559 0 0.21676522 water fraction, min, max = 0.056493337 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.4238602e-07, Final residual = 3.5179719e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5784696e-09, Final residual = 6.9525882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 379.97 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.24958047 max: 0.59982085 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039007987 -> dtInletScale=153.81465 fluxAdjustedLocalCo dtLocalScale=1.0002987, dtInletScale=153.81465 -> dtScale=1.0002987 deltaT = 2.7576266 Time = 1882.82 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 = 0.1198526 0 0.21675924 water fraction, min, max = 0.056496626 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984931 0 0.21675325 water fraction, min, max = 0.056499905 2.2360502e-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 = 0.1198526 0 0.21675924 water fraction, min, max = 0.056496602 2.2360503e-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 = 0.11984933 0 0.21675325 water fraction, min, max = 0.056499887 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0799125e-06, Final residual = 2.8406725e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9389131e-09, Final residual = 3.2738415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11985261 0 0.21675925 water fraction, min, max = 0.056496622 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984932 0 0.21675324 water fraction, min, max = 0.056499919 2.2360502e-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 = 0.11985261 0 0.21675925 water fraction, min, max = 0.056496619 2.2360502e-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 = 0.11984932 0 0.21675324 water fraction, min, max = 0.056499917 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.4075927e-07, Final residual = 3.5184409e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5705426e-09, Final residual = 6.9000015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 380.31 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.24953092 max: 0.59969525 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039007987 -> dtInletScale=153.81465 fluxAdjustedLocalCo dtLocalScale=1.0005082, dtInletScale=153.81465 -> dtScale=1.0005082 deltaT = 2.7588339 Time = 1885.58 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 = 0.11984603 0 0.21674726 water fraction, min, max = 0.056503203 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984274 0 0.21674128 water fraction, min, max = 0.056506478 2.2360502e-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 = 0.11984603 0 0.21674726 water fraction, min, max = 0.056503178 2.2360503e-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 = 0.11984276 0 0.21674128 water fraction, min, max = 0.05650646 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0712289e-06, Final residual = 2.8394263e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9316304e-09, Final residual = 3.2327167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984603 0 0.21674727 water fraction, min, max = 0.056503199 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984275 0 0.21674128 water fraction, min, max = 0.056506492 2.2360502e-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 = 0.11984603 0 0.21674727 water fraction, min, max = 0.056503196 2.2360502e-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 = 0.11984275 0 0.21674128 water fraction, min, max = 0.05650649 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.3981018e-07, Final residual = 3.4926752e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5552653e-09, Final residual = 6.9737703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 380.65 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.24959067 max: 0.59983232 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039025066 -> dtInletScale=153.74734 fluxAdjustedLocalCo dtLocalScale=1.0002795, dtInletScale=153.74734 -> dtScale=1.0002795 deltaT = 2.7588339 Time = 1888.34 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 = 0.11983946 0 0.2167353 water fraction, min, max = 0.056509771 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11983618 0 0.21672933 water fraction, min, max = 0.056513041 2.2360502e-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 = 0.11983946 0 0.2167353 water fraction, min, max = 0.056509746 2.2360503e-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 = 0.1198362 0 0.21672933 water fraction, min, max = 0.056513023 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0590728e-06, Final residual = 2.8336223e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9279677e-09, Final residual = 3.374927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11983946 0 0.21673531 water fraction, min, max = 0.056509767 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11983618 0 0.21672933 water fraction, min, max = 0.056513055 2.2360502e-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 = 0.11983946 0 0.21673531 water fraction, min, max = 0.056509764 2.2360502e-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 = 0.11983619 0 0.21672933 water fraction, min, max = 0.056513053 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.3819264e-07, Final residual = 3.4818254e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5318289e-09, Final residual = 6.6114018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 381 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.24954126 max: 0.59970704 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039025066 -> dtInletScale=153.74734 fluxAdjustedLocalCo dtLocalScale=1.0004885, dtInletScale=153.74734 -> dtScale=1.0004885 deltaT = 2.7600434 Time = 1891.1 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 = 0.1198329 0 0.21672336 water fraction, min, max = 0.056516331 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982962 0 0.2167174 water fraction, min, max = 0.056519597 2.2360502e-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 = 0.1198329 0 0.21672336 water fraction, min, max = 0.056516306 2.2360503e-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 = 0.11982964 0 0.2167174 water fraction, min, max = 0.056519579 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0505104e-06, Final residual = 2.8324412e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9195129e-09, Final residual = 3.3158576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198329 0 0.21672337 water fraction, min, max = 0.056516326 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982963 0 0.21671739 water fraction, min, max = 0.056519611 2.2360502e-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 = 0.1198329 0 0.21672337 water fraction, min, max = 0.056516324 2.2360502e-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 = 0.11982963 0 0.21671739 water fraction, min, max = 0.056519609 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.3725996e-07, Final residual = 3.4798341e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5424685e-09, Final residual = 7.2984074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 381.34 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.24960129 max: 0.59984478 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039042175 -> dtInletScale=153.67996 fluxAdjustedLocalCo dtLocalScale=1.0002588, dtInletScale=153.67996 -> dtScale=1.0002588 deltaT = 2.7600434 Time = 1893.86 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 = 0.11982635 0 0.21671143 water fraction, min, max = 0.056522882 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982307 0 0.21670548 water fraction, min, max = 0.056526144 2.2360502e-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 = 0.11982635 0 0.21671143 water fraction, min, max = 0.056522857 2.2360503e-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 = 0.11982309 0 0.21670548 water fraction, min, max = 0.056526125 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0383179e-06, Final residual = 2.8261877e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8877768e-09, Final residual = 3.2891142e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982635 0 0.21671144 water fraction, min, max = 0.056522878 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982308 0 0.21670547 water fraction, min, max = 0.056526157 2.2360502e-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 = 0.11982635 0 0.21671144 water fraction, min, max = 0.056522875 2.2360502e-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 = 0.11982308 0 0.21670547 water fraction, min, max = 0.056526155 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.3565373e-07, Final residual = 3.4789621e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5352294e-09, Final residual = 6.6727513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 381.67 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.249552 max: 0.59971983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039042175 -> dtInletScale=153.67996 fluxAdjustedLocalCo dtLocalScale=1.0004672, dtInletScale=153.67996 -> dtScale=1.0004672 deltaT = 2.761255 Time = 1896.62 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 = 0.1198198 0 0.21669952 water fraction, min, max = 0.056529425 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11981653 0 0.21669357 water fraction, min, max = 0.056532683 2.2360502e-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 = 0.11981981 0 0.21669952 water fraction, min, max = 0.0565294 2.2360503e-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 = 0.11981655 0 0.21669357 water fraction, min, max = 0.056532665 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0298631e-06, Final residual = 2.8252532e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8916621e-09, Final residual = 3.1782646e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11981981 0 0.21669953 water fraction, min, max = 0.05652942 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11981654 0 0.21669356 water fraction, min, max = 0.056532697 2.2360502e-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 = 0.11981981 0 0.21669953 water fraction, min, max = 0.056529417 2.2360502e-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 = 0.11981654 0 0.21669356 water fraction, min, max = 0.056532694 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.3472722e-07, Final residual = 3.4689546e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5063267e-09, Final residual = 6.4551196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 382.01 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.24961231 max: 0.59985824 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039059314 -> dtInletScale=153.61253 fluxAdjustedLocalCo dtLocalScale=1.0002363, dtInletScale=153.61253 -> dtScale=1.0002363 deltaT = 2.761255 Time = 1899.38 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 = 0.11981327 0 0.21668762 water fraction, min, max = 0.056535959 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11981 0 0.21668168 water fraction, min, max = 0.056539212 2.2360502e-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 = 0.11981327 0 0.21668762 water fraction, min, max = 0.056535934 2.2360502e-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 = 0.11981003 0 0.21668168 water fraction, min, max = 0.056539194 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0178278e-06, Final residual = 2.8195792e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8905275e-09, Final residual = 3.2791226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11981328 0 0.21668763 water fraction, min, max = 0.056535954 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11981001 0 0.21668168 water fraction, min, max = 0.056539226 2.2360502e-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 = 0.11981328 0 0.21668763 water fraction, min, max = 0.056535952 2.2360502e-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 = 0.11981002 0 0.21668168 water fraction, min, max = 0.056539224 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.3312581e-07, Final residual = 3.4547884e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.513255e-09, Final residual = 6.7710415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 382.37 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.24956315 max: 0.5997336 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039059314 -> dtInletScale=153.61253 fluxAdjustedLocalCo dtLocalScale=1.0004442, dtInletScale=153.61253 -> dtScale=1.0004442 deltaT = 2.7624688 Time = 1902.15 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 = 0.11980674 0 0.21667574 water fraction, min, max = 0.056542485 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980348 0 0.21666981 water fraction, min, max = 0.056545734 2.2360502e-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 = 0.11980675 0 0.21667574 water fraction, min, max = 0.05654246 2.2360503e-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 = 0.1198035 0 0.21666981 water fraction, min, max = 0.056545716 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0093312e-06, Final residual = 2.8180454e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8931325e-09, Final residual = 3.2251234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980675 0 0.21667575 water fraction, min, max = 0.05654248 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980349 0 0.2166698 water fraction, min, max = 0.056545748 2.2360502e-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 = 0.11980675 0 0.21667575 water fraction, min, max = 0.056542477 2.2360502e-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 = 0.11980349 0 0.2166698 water fraction, min, max = 0.056545746 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.3219008e-07, Final residual = 3.451705e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.499406e-09, Final residual = 6.6718679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 382.7 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.24962374 max: 0.59987269 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039076483 -> dtInletScale=153.54504 fluxAdjustedLocalCo dtLocalScale=1.0002122, dtInletScale=153.54504 -> dtScale=1.0002122 deltaT = 2.7624688 Time = 1904.91 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 = 0.11980023 0 0.21666388 water fraction, min, max = 0.056549002 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11979697 0 0.21665795 water fraction, min, max = 0.056552247 2.2360502e-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 = 0.11980023 0 0.21666388 water fraction, min, max = 0.056548977 2.2360503e-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 = 0.11979699 0 0.21665795 water fraction, min, max = 0.056552229 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9973305e-06, Final residual = 2.8121958e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9098742e-09, Final residual = 3.2923801e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980023 0 0.21666389 water fraction, min, max = 0.056548998 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11979698 0 0.21665794 water fraction, min, max = 0.056552261 2.2360502e-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 = 0.11980023 0 0.21666389 water fraction, min, max = 0.056548995 2.2360502e-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 = 0.11979698 0 0.21665794 water fraction, min, max = 0.056552259 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.3063331e-07, Final residual = 3.4462852e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4895614e-09, Final residual = 6.4625991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 383.03 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.24957471 max: 0.59974837 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039076483 -> dtInletScale=153.54504 fluxAdjustedLocalCo dtLocalScale=1.0004196, dtInletScale=153.54504 -> dtScale=1.0004196 deltaT = 2.7624688 Time = 1907.67 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 = 0.11979372 0 0.21665203 water fraction, min, max = 0.05655551 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11979047 0 0.21664611 water fraction, min, max = 0.05655875 2.2360502e-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 = 0.11979372 0 0.21665203 water fraction, min, max = 0.056555485 2.2360502e-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 = 0.11979049 0 0.21664611 water fraction, min, max = 0.056558732 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9854988e-06, Final residual = 2.8067156e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8786072e-09, Final residual = 3.1906519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11979372 0 0.21665204 water fraction, min, max = 0.056555505 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11979048 0 0.21664611 water fraction, min, max = 0.056558763 2.2360502e-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 = 0.11979372 0 0.21665204 water fraction, min, max = 0.056555503 2.2360502e-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 = 0.11979048 0 0.21664611 water fraction, min, max = 0.056558761 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.2906337e-07, Final residual = 3.4268948e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4909816e-09, Final residual = 6.9229883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 383.37 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.24952577 max: 0.59962426 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039076483 -> dtInletScale=153.54504 fluxAdjustedLocalCo dtLocalScale=1.0006266, dtInletScale=153.54504 -> dtScale=1.0006266 deltaT = 2.7636852 Time = 1910.43 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 = 0.11978722 0 0.2166402 water fraction, min, max = 0.056562009 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978397 0 0.21663429 water fraction, min, max = 0.056565246 2.2360502e-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 = 0.11978722 0 0.2166402 water fraction, min, max = 0.056561984 2.2360503e-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 = 0.11978399 0 0.21663429 water fraction, min, max = 0.056565228 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9770823e-06, Final residual = 2.8052867e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.890135e-09, Final residual = 3.3307319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978722 0 0.2166402 water fraction, min, max = 0.056562005 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978398 0 0.21663428 water fraction, min, max = 0.056565259 2.2360502e-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 = 0.11978722 0 0.2166402 water fraction, min, max = 0.056562002 2.2360502e-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 = 0.11978398 0 0.21663428 water fraction, min, max = 0.056565257 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.2814217e-07, Final residual = 3.424887e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4822848e-09, Final residual = 6.6774993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 383.72 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.24958674 max: 0.59976429 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039093689 -> dtInletScale=153.47746 fluxAdjustedLocalCo dtLocalScale=1.000393, dtInletScale=153.47746 -> dtScale=1.000393 deltaT = 2.7636852 Time = 1913.2 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 = 0.11978073 0 0.21662838 water fraction, min, max = 0.0565685 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11977749 0 0.21662248 water fraction, min, max = 0.056571732 2.2360502e-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 = 0.11978073 0 0.21662838 water fraction, min, max = 0.056568475 2.2360503e-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 = 0.11977751 0 0.21662248 water fraction, min, max = 0.056571714 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.965206e-06, Final residual = 2.7996684e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8672692e-09, Final residual = 3.1940579e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978073 0 0.21662839 water fraction, min, max = 0.056568496 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11977749 0 0.21662247 water fraction, min, max = 0.056571745 2.2360502e-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 = 0.11978073 0 0.21662839 water fraction, min, max = 0.056568493 2.2360502e-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 = 0.1197775 0 0.21662247 water fraction, min, max = 0.056571743 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.2654927e-07, Final residual = 3.4070629e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.458329e-09, Final residual = 6.775922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 384.06 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.24953793 max: 0.5996405 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039093689 -> dtInletScale=153.47746 fluxAdjustedLocalCo dtLocalScale=1.0005995, dtInletScale=153.47746 -> dtScale=1.0005995 deltaT = 2.7649037 Time = 1915.96 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 = 0.11977425 0 0.21661658 water fraction, min, max = 0.056574983 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11977101 0 0.21661068 water fraction, min, max = 0.056578211 2.2360502e-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 = 0.11977425 0 0.21661658 water fraction, min, max = 0.056574958 2.2360503e-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 = 0.11977103 0 0.21661068 water fraction, min, max = 0.056578193 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9568513e-06, Final residual = 2.7985571e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8736868e-09, Final residual = 3.1686329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11977425 0 0.21661658 water fraction, min, max = 0.056574978 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11977101 0 0.21661067 water fraction, min, max = 0.056578225 2.2360502e-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 = 0.11977425 0 0.21661658 water fraction, min, max = 0.056574976 2.2360502e-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 = 0.11977102 0 0.21661067 water fraction, min, max = 0.056578223 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.2564413e-07, Final residual = 3.4000908e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4256714e-09, Final residual = 6.2591826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 384.41 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.24959918 max: 0.5997812 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039110927 -> dtInletScale=153.40981 fluxAdjustedLocalCo dtLocalScale=1.0003648, dtInletScale=153.40981 -> dtScale=1.0003648 deltaT = 2.7649037 Time = 1918.73 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 = 0.11976777 0 0.21660479 water fraction, min, max = 0.056581457 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976454 0 0.2165989 water fraction, min, max = 0.056584681 2.2360502e-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 = 0.11976777 0 0.21660479 water fraction, min, max = 0.056581433 2.2360502e-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 = 0.11976456 0 0.2165989 water fraction, min, max = 0.056584663 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.945105e-06, Final residual = 2.7929748e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8879318e-09, Final residual = 3.2944197e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976778 0 0.2166048 water fraction, min, max = 0.056581453 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976454 0 0.2165989 water fraction, min, max = 0.056584694 2.2360502e-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 = 0.11976778 0 0.2166048 water fraction, min, max = 0.05658145 2.2360502e-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 = 0.11976455 0 0.2165989 water fraction, min, max = 0.056584692 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.2409386e-07, Final residual = 3.3904465e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4373042e-09, Final residual = 6.3819795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 384.74 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.2495505 max: 0.59965772 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039110927 -> dtInletScale=153.40981 fluxAdjustedLocalCo dtLocalScale=1.0005708, dtInletScale=153.40981 -> dtScale=1.0005708 deltaT = 2.7661245 Time = 1921.49 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 = 0.11976131 0 0.21659302 water fraction, min, max = 0.056587923 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11975807 0 0.21658714 water fraction, min, max = 0.056591143 2.2360502e-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 = 0.11976131 0 0.21659302 water fraction, min, max = 0.056587899 2.2360503e-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 = 0.11975809 0 0.21658714 water fraction, min, max = 0.056591125 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9368301e-06, Final residual = 2.7918268e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8858314e-09, Final residual = 3.2289736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976131 0 0.21659303 water fraction, min, max = 0.056587919 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11975808 0 0.21658713 water fraction, min, max = 0.056591157 2.2360502e-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 = 0.11976131 0 0.21659303 water fraction, min, max = 0.056587916 2.2360502e-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 = 0.11975808 0 0.21658713 water fraction, min, max = 0.056591155 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.231827e-07, Final residual = 3.385651e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4241052e-09, Final residual = 6.2510612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 385.08 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.24961203 max: 0.59979908 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039128194 -> dtInletScale=153.34211 fluxAdjustedLocalCo dtLocalScale=1.000335, dtInletScale=153.34211 -> dtScale=1.000335 deltaT = 2.7661245 Time = 1924.26 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 = 0.11975485 0 0.21658126 water fraction, min, max = 0.056594381 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11975162 0 0.21657539 water fraction, min, max = 0.056597596 2.2360502e-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 = 0.11975485 0 0.21658126 water fraction, min, max = 0.056594357 2.2360502e-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 = 0.11975164 0 0.21657539 water fraction, min, max = 0.056597579 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9250701e-06, Final residual = 2.786151e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8637924e-09, Final residual = 3.2254085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11975485 0 0.21658127 water fraction, min, max = 0.056594377 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11975163 0 0.21657538 water fraction, min, max = 0.05659761 2.2360502e-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 = 0.11975485 0 0.21658127 water fraction, min, max = 0.056594374 2.2360502e-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 = 0.11975163 0 0.21657538 water fraction, min, max = 0.056597608 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.2163231e-07, Final residual = 3.3792058e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4248362e-09, Final residual = 6.5248486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 385.43 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.24956346 max: 0.59967591 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039128194 -> dtInletScale=153.34211 fluxAdjustedLocalCo dtLocalScale=1.0005404, dtInletScale=153.34211 -> dtScale=1.0005404 deltaT = 2.7673473 Time = 1927.03 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 = 0.1197484 0 0.21656952 water fraction, min, max = 0.056600831 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11974517 0 0.21656365 water fraction, min, max = 0.056604043 2.2360502e-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 = 0.1197484 0 0.21656952 water fraction, min, max = 0.056600807 2.2360503e-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 = 0.11974519 0 0.21656365 water fraction, min, max = 0.056604025 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.916853e-06, Final residual = 2.7850181e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8470106e-09, Final residual = 3.1990126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197484 0 0.21656953 water fraction, min, max = 0.056600827 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11974518 0 0.21656365 water fraction, min, max = 0.056604057 2.2360502e-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 = 0.1197484 0 0.21656953 water fraction, min, max = 0.056600824 2.2360502e-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 = 0.11974518 0 0.21656365 water fraction, min, max = 0.056604055 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.2075704e-07, Final residual = 3.3588759e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4142903e-09, Final residual = 6.5439542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 385.79 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.24962527 max: 0.59981795 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039145492 -> dtInletScale=153.27435 fluxAdjustedLocalCo dtLocalScale=1.0003035, dtInletScale=153.27435 -> dtScale=1.0003035 deltaT = 2.7673473 Time = 1929.8 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 = 0.11974196 0 0.21655779 water fraction, min, max = 0.056607273 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973874 0 0.21655194 water fraction, min, max = 0.05661048 2.2360502e-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 = 0.11974196 0 0.21655779 water fraction, min, max = 0.056607248 2.2360503e-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 = 0.11973876 0 0.21655194 water fraction, min, max = 0.056610462 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9051158e-06, Final residual = 2.7792241e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8437683e-09, Final residual = 3.2419508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11974196 0 0.2165578 water fraction, min, max = 0.056607268 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973875 0 0.21655193 water fraction, min, max = 0.056610493 2.2360502e-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 = 0.11974196 0 0.2165578 water fraction, min, max = 0.056607266 2.2360502e-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 = 0.11973875 0 0.21655193 water fraction, min, max = 0.056610491 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.1920251e-07, Final residual = 3.3621678e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4358754e-09, Final residual = 6.8448383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 386.12 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.24957684 max: 0.59969509 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039145492 -> dtInletScale=153.27435 fluxAdjustedLocalCo dtLocalScale=1.0005084, dtInletScale=153.27435 -> dtScale=1.0005084 deltaT = 2.7685724 Time = 1932.56 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 = 0.11973552 0 0.21654608 water fraction, min, max = 0.056613706 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973231 0 0.21654023 water fraction, min, max = 0.05661691 2.2360502e-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 = 0.11973552 0 0.21654608 water fraction, min, max = 0.056613682 2.2360503e-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 = 0.11973233 0 0.21654023 water fraction, min, max = 0.056616892 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8969298e-06, Final residual = 2.7780398e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8625564e-09, Final residual = 3.208767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973553 0 0.21654609 water fraction, min, max = 0.056613702 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973232 0 0.21654022 water fraction, min, max = 0.056616923 2.2360502e-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 = 0.11973553 0 0.21654609 water fraction, min, max = 0.056613699 2.2360502e-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 = 0.11973232 0 0.21654022 water fraction, min, max = 0.056616921 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.1830952e-07, Final residual = 3.3438021e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3779769e-09, Final residual = 6.208887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 386.45 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.24963892 max: 0.59983779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039162821 -> dtInletScale=153.20653 fluxAdjustedLocalCo dtLocalScale=1.0002704, dtInletScale=153.20653 -> dtScale=1.0002704 deltaT = 2.7685724 Time = 1935.33 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 = 0.1197291 0 0.21653438 water fraction, min, max = 0.056620131 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972589 0 0.21652854 water fraction, min, max = 0.05662333 2.2360502e-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 = 0.1197291 0 0.21653438 water fraction, min, max = 0.056620107 2.2360502e-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 = 0.11972591 0 0.21652854 water fraction, min, max = 0.056623313 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8854053e-06, Final residual = 2.7727833e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8319822e-09, Final residual = 3.2043516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197291 0 0.21653439 water fraction, min, max = 0.056620127 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972589 0 0.21652853 water fraction, min, max = 0.056623344 2.2360502e-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 = 0.1197291 0 0.21653439 water fraction, min, max = 0.056620124 2.2360502e-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 = 0.1197259 0 0.21652853 water fraction, min, max = 0.056623342 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.1680511e-07, Final residual = 3.348525e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4004558e-09, Final residual = 6.2776246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 386.81 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.24959061 max: 0.59971524 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039162821 -> dtInletScale=153.20653 fluxAdjustedLocalCo dtLocalScale=1.0004748, dtInletScale=153.20653 -> dtScale=1.0004748 deltaT = 2.7697996 Time = 1938.1 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 = 0.11972268 0 0.2165227 water fraction, min, max = 0.056626549 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971947 0 0.21651687 water fraction, min, max = 0.056629744 2.2360502e-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 = 0.11972268 0 0.2165227 water fraction, min, max = 0.056626524 2.2360503e-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 = 0.11971949 0 0.21651687 water fraction, min, max = 0.056629726 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8773057e-06, Final residual = 2.7715715e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8492101e-09, Final residual = 3.2067677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972269 0 0.21652271 water fraction, min, max = 0.056626544 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971948 0 0.21651686 water fraction, min, max = 0.056629758 2.2360502e-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 = 0.11972269 0 0.21652271 water fraction, min, max = 0.056626542 2.2360502e-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 = 0.11971948 0 0.21651686 water fraction, min, max = 0.056629756 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.1590072e-07, Final residual = 3.3232812e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3812291e-09, Final residual = 6.6261365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 387.15 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.24965297 max: 0.59985861 fluxAdjustedLocalCo inlet-based: CoInlet=0.003918018 -> dtInletScale=153.13865 fluxAdjustedLocalCo dtLocalScale=1.0002357, dtInletScale=153.13865 -> dtScale=1.0002357 deltaT = 2.7697996 Time = 1940.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971627 0 0.21651103 water fraction, min, max = 0.056632958 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971307 0 0.21650521 water fraction, min, max = 0.056636149 2.2360502e-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 = 0.11971627 0 0.21651103 water fraction, min, max = 0.056632934 2.2360503e-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 = 0.11971309 0 0.21650521 water fraction, min, max = 0.056636131 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8656685e-06, Final residual = 2.7658309e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8495247e-09, Final residual = 3.1768401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971628 0 0.21651104 water fraction, min, max = 0.056632954 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971308 0 0.2165052 water fraction, min, max = 0.056636162 2.2360502e-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 = 0.11971628 0 0.21651104 water fraction, min, max = 0.056632951 2.2360502e-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 = 0.11971308 0 0.2165052 water fraction, min, max = 0.05663616 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.1438557e-07, Final residual = 3.3175826e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.372149e-09, Final residual = 6.389804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 387.49 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.24960478 max: 0.59973636 fluxAdjustedLocalCo inlet-based: CoInlet=0.003918018 -> dtInletScale=153.13865 fluxAdjustedLocalCo dtLocalScale=1.0004396, dtInletScale=153.13865 -> dtScale=1.0004396 deltaT = 2.7710289 Time = 1943.64 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 = 0.11970987 0 0.21649938 water fraction, min, max = 0.056639359 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970667 0 0.21649356 water fraction, min, max = 0.056642546 2.2360502e-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 = 0.11970987 0 0.21649938 water fraction, min, max = 0.056639335 2.2360503e-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 = 0.11970669 0 0.21649356 water fraction, min, max = 0.056642529 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8576504e-06, Final residual = 2.7649891e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8427492e-09, Final residual = 3.2204687e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970987 0 0.21649939 water fraction, min, max = 0.056639355 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970668 0 0.21649355 water fraction, min, max = 0.05664256 2.2360502e-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 = 0.11970988 0 0.21649939 water fraction, min, max = 0.056639352 2.2360502e-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 = 0.11970668 0 0.21649355 water fraction, min, max = 0.056642558 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.1350407e-07, Final residual = 3.3056903e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3597498e-09, Final residual = 6.2192074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 387.83 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.24966742 max: 0.5998804 fluxAdjustedLocalCo inlet-based: CoInlet=0.003919757 -> dtInletScale=153.07071 fluxAdjustedLocalCo dtLocalScale=1.0001994, dtInletScale=153.07071 -> dtScale=1.0001994 deltaT = 2.7710289 Time = 1946.41 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 = 0.11970348 0 0.21648774 water fraction, min, max = 0.056645752 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970028 0 0.21648193 water fraction, min, max = 0.056648935 2.2360502e-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 = 0.11970348 0 0.21648774 water fraction, min, max = 0.056645728 2.2360503e-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 = 0.1197003 0 0.21648193 water fraction, min, max = 0.056648917 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8461617e-06, Final residual = 2.7594246e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8365237e-09, Final residual = 3.2165768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970348 0 0.21648775 water fraction, min, max = 0.056645748 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970029 0 0.21648192 water fraction, min, max = 0.056648948 2.2360502e-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 = 0.11970348 0 0.21648775 water fraction, min, max = 0.056645745 2.2360502e-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 = 0.11970029 0 0.21648192 water fraction, min, max = 0.056648946 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.1200285e-07, Final residual = 3.3123001e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3747895e-09, Final residual = 6.2091882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 388.16 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.24961935 max: 0.59975845 fluxAdjustedLocalCo inlet-based: CoInlet=0.003919757 -> dtInletScale=153.07071 fluxAdjustedLocalCo dtLocalScale=1.0004027, dtInletScale=153.07071 -> dtScale=1.0004027 deltaT = 2.7710289 Time = 1949.18 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 = 0.11969709 0 0.21647612 water fraction, min, max = 0.056652135 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1196939 0 0.21647032 water fraction, min, max = 0.056655314 2.2360502e-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 = 0.11969709 0 0.21647612 water fraction, min, max = 0.056652111 2.2360503e-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 = 0.11969392 0 0.21647032 water fraction, min, max = 0.056655296 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8347399e-06, Final residual = 2.7537267e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.824914e-09, Final residual = 3.2171283e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1196971 0 0.21647613 water fraction, min, max = 0.056652131 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11969391 0 0.21647031 water fraction, min, max = 0.056655327 2.2360502e-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 = 0.1196971 0 0.21647613 water fraction, min, max = 0.056652128 2.2360502e-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 = 0.11969391 0 0.21647031 water fraction, min, max = 0.056655325 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.1047633e-07, Final residual = 3.3021517e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3546642e-09, Final residual = 6.2136821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 388.49 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.24957137 max: 0.59963671 fluxAdjustedLocalCo inlet-based: CoInlet=0.003919757 -> dtInletScale=153.07071 fluxAdjustedLocalCo dtLocalScale=1.0006058, dtInletScale=153.07071 -> dtScale=1.0006058 deltaT = 2.7722611 Time = 1951.96 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 = 0.11969072 0 0.21646451 water fraction, min, max = 0.056658511 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968753 0 0.21645872 water fraction, min, max = 0.056661686 2.2360502e-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 = 0.11969072 0 0.21646452 water fraction, min, max = 0.056658487 2.2360503e-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 = 0.11968755 0 0.21645872 water fraction, min, max = 0.056661668 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8267923e-06, Final residual = 2.7529773e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8342188e-09, Final residual = 3.2391301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11969072 0 0.21646452 water fraction, min, max = 0.056658507 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968754 0 0.21645871 water fraction, min, max = 0.0566617 2.2360502e-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 = 0.11969072 0 0.21646452 water fraction, min, max = 0.056658504 2.2360502e-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 = 0.11968754 0 0.21645871 water fraction, min, max = 0.056661698 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.0962173e-07, Final residual = 3.2944528e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.352465e-09, Final residual = 6.3538655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 388.84 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.24963439 max: 0.59978169 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039214999 -> dtInletScale=153.00268 fluxAdjustedLocalCo dtLocalScale=1.000364, dtInletScale=153.00268 -> dtScale=1.000364 deltaT = 2.7722611 Time = 1954.73 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 = 0.11968435 0 0.21645292 water fraction, min, max = 0.056664879 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968117 0 0.21644714 water fraction, min, max = 0.056668049 2.2360502e-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 = 0.11968435 0 0.21645292 water fraction, min, max = 0.056664855 2.2360503e-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 = 0.11968119 0 0.21644714 water fraction, min, max = 0.056668031 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8153385e-06, Final residual = 2.7471118e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8412736e-09, Final residual = 3.33241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968436 0 0.21645293 water fraction, min, max = 0.056664875 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968118 0 0.21644713 water fraction, min, max = 0.056668063 2.2360502e-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 = 0.11968436 0 0.21645293 water fraction, min, max = 0.056664872 2.2360502e-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 = 0.11968118 0 0.21644713 water fraction, min, max = 0.056668061 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.0813902e-07, Final residual = 3.287209e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3440619e-09, Final residual = 6.0947906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 389.19 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.24958653 max: 0.59966025 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039214999 -> dtInletScale=153.00268 fluxAdjustedLocalCo dtLocalScale=1.0005666, dtInletScale=153.00268 -> dtScale=1.0005666 deltaT = 2.7734954 Time = 1957.5 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 = 0.11967799 0 0.21644135 water fraction, min, max = 0.056671238 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967481 0 0.21643556 water fraction, min, max = 0.056674405 2.2360502e-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 = 0.11967799 0 0.21644135 water fraction, min, max = 0.056671214 2.2360502e-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 = 0.11967483 0 0.21643557 water fraction, min, max = 0.056674388 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8074944e-06, Final residual = 2.746302e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8329008e-09, Final residual = 3.1578447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119678 0 0.21644136 water fraction, min, max = 0.056671234 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967482 0 0.21643556 water fraction, min, max = 0.056674419 2.2360502e-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 = 0.119678 0 0.21644136 water fraction, min, max = 0.056671231 2.2360502e-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 = 0.11967482 0 0.21643556 water fraction, min, max = 0.056674417 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.072398e-07, Final residual = 3.2802808e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3445461e-09, Final residual = 6.3542211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 389.53 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.24964983 max: 0.59980589 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039232459 -> dtInletScale=152.93459 fluxAdjustedLocalCo dtLocalScale=1.0003236, dtInletScale=152.93459 -> dtScale=1.0003236 deltaT = 2.7734954 Time = 1960.28 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 = 0.11967164 0 0.21642978 water fraction, min, max = 0.05667759 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11966846 0 0.21642401 water fraction, min, max = 0.056680753 2.2360502e-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 = 0.11967164 0 0.21642978 water fraction, min, max = 0.056677566 2.2360503e-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 = 0.11966848 0 0.21642401 water fraction, min, max = 0.056680735 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7960958e-06, Final residual = 2.7407685e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8263945e-09, Final residual = 3.179277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967164 0 0.21642979 water fraction, min, max = 0.056677586 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11966847 0 0.216424 water fraction, min, max = 0.056680766 2.2360502e-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 = 0.11967164 0 0.21642979 water fraction, min, max = 0.056677583 2.2360502e-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 = 0.11966848 0 0.216424 water fraction, min, max = 0.056680764 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.0576062e-07, Final residual = 3.2596063e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3216198e-09, Final residual = 6.5003242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 389.87 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.24960209 max: 0.59968474 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039232459 -> dtInletScale=152.93459 fluxAdjustedLocalCo dtLocalScale=1.0005257, dtInletScale=152.93459 -> dtScale=1.0005257 deltaT = 2.7747319 Time = 1963.05 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 = 0.1196653 0 0.21641824 water fraction, min, max = 0.056683934 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11966212 0 0.21641247 water fraction, min, max = 0.056687093 2.2360502e-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 = 0.1196653 0 0.21641824 water fraction, min, max = 0.05668391 2.2360503e-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 = 0.11966214 0 0.21641247 water fraction, min, max = 0.056687076 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7882279e-06, Final residual = 2.7397042e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8162413e-09, Final residual = 3.1446732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1196653 0 0.21641825 water fraction, min, max = 0.05668393 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11966213 0 0.21641246 water fraction, min, max = 0.056687107 2.2360502e-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 = 0.1196653 0 0.21641825 water fraction, min, max = 0.056683927 2.2360502e-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 = 0.11966213 0 0.21641246 water fraction, min, max = 0.056687105 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.0491714e-07, Final residual = 3.2466942e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3122078e-09, Final residual = 6.3843857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 390.2 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.24966566 max: 0.59983105 fluxAdjustedLocalCo inlet-based: CoInlet=0.003924995 -> dtInletScale=152.86644 fluxAdjustedLocalCo dtLocalScale=1.0002817, dtInletScale=152.86644 -> dtScale=1.0002817 deltaT = 2.7747319 Time = 1965.83 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 = 0.11965896 0 0.2164067 water fraction, min, max = 0.05669027 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11965579 0 0.21640094 water fraction, min, max = 0.056693425 2.2360502e-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 = 0.11965896 0 0.2164067 water fraction, min, max = 0.056690246 2.2360503e-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 = 0.11965581 0 0.21640094 water fraction, min, max = 0.056693407 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7769371e-06, Final residual = 2.7342001e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7879187e-09, Final residual = 3.1148461e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11965896 0 0.21640671 water fraction, min, max = 0.056690266 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1196558 0 0.21640094 water fraction, min, max = 0.056693438 2.2360502e-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 = 0.11965896 0 0.21640671 water fraction, min, max = 0.056690263 2.2360502e-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 = 0.1196558 0 0.21640094 water fraction, min, max = 0.056693436 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.0343306e-07, Final residual = 3.2401258e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3071808e-09, Final residual = 6.3553435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 390.54 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.24961804 max: 0.5997102 fluxAdjustedLocalCo inlet-based: CoInlet=0.003924995 -> dtInletScale=152.86644 fluxAdjustedLocalCo dtLocalScale=1.0004832, dtInletScale=152.86644 -> dtScale=1.0004832 deltaT = 2.7759706 Time = 1968.6 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 = 0.11965263 0 0.21639518 water fraction, min, max = 0.056696598 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964947 0 0.21638943 water fraction, min, max = 0.05669975 2.2360502e-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 = 0.11965263 0 0.21639518 water fraction, min, max = 0.056696574 2.2360503e-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 = 0.11964949 0 0.21638943 water fraction, min, max = 0.056699732 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.769173e-06, Final residual = 2.7332214e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8146255e-09, Final residual = 3.1964238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11965264 0 0.21639519 water fraction, min, max = 0.056696594 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964948 0 0.21638942 water fraction, min, max = 0.056699763 2.2360502e-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 = 0.11965264 0 0.21639519 water fraction, min, max = 0.056696591 2.2360502e-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 = 0.11964948 0 0.21638942 water fraction, min, max = 0.056699761 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.026096e-07, Final residual = 3.2500769e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3017277e-09, Final residual = 6.126493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 390.88 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.2496819 max: 0.59985718 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039267473 -> dtInletScale=152.79822 fluxAdjustedLocalCo dtLocalScale=1.0002381, dtInletScale=152.79822 -> dtScale=1.0002381 deltaT = 2.7759706 Time = 1971.38 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 = 0.11964631 0 0.21638368 water fraction, min, max = 0.056702919 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964315 0 0.21637794 water fraction, min, max = 0.056706065 2.2360502e-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 = 0.11964631 0 0.21638368 water fraction, min, max = 0.056702895 2.2360503e-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 = 0.11964317 0 0.21637794 water fraction, min, max = 0.056706048 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7579287e-06, Final residual = 2.7279451e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.820034e-09, Final residual = 3.199634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964632 0 0.21638369 water fraction, min, max = 0.056702914 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964316 0 0.21637793 water fraction, min, max = 0.056706079 2.2360502e-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 = 0.11964632 0 0.21638369 water fraction, min, max = 0.056702912 2.2360502e-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 = 0.11964316 0 0.21637793 water fraction, min, max = 0.056706077 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.0111648e-07, Final residual = 3.217295e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2686068e-09, Final residual = 5.9573727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 391.22 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.24963439 max: 0.59973662 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039267473 -> dtInletScale=152.79822 fluxAdjustedLocalCo dtLocalScale=1.0004392, dtInletScale=152.79822 -> dtScale=1.0004392 deltaT = 2.7759706 Time = 1974.15 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 = 0.11964 0 0.21637219 water fraction, min, max = 0.05670923 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963685 0 0.21636646 water fraction, min, max = 0.056712372 2.2360502e-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 = 0.11964 0 0.21637219 water fraction, min, max = 0.056709206 2.2360503e-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 = 0.11963687 0 0.21636646 water fraction, min, max = 0.056712354 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7468025e-06, Final residual = 2.7226049e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8091761e-09, Final residual = 3.222009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964 0 0.2163722 water fraction, min, max = 0.056709226 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963685 0 0.21636645 water fraction, min, max = 0.056712385 2.2360502e-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 = 0.11964 0 0.2163722 water fraction, min, max = 0.056709223 2.2360502e-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 = 0.11963686 0 0.21636645 water fraction, min, max = 0.056712383 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.9963786e-07, Final residual = 3.2131453e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2688799e-09, Final residual = 6.0214121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 391.57 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.24958697 max: 0.59961627 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039267473 -> dtInletScale=152.79822 fluxAdjustedLocalCo dtLocalScale=1.00064, dtInletScale=152.79822 -> dtScale=1.00064 deltaT = 2.7772121 Time = 1976.93 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 = 0.1196337 0 0.21636072 water fraction, min, max = 0.056715533 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963055 0 0.21635499 water fraction, min, max = 0.056718672 2.2360502e-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 = 0.1196337 0 0.21636072 water fraction, min, max = 0.056715509 2.2360503e-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 = 0.11963056 0 0.21635499 water fraction, min, max = 0.056718654 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7390747e-06, Final residual = 2.7215064e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7916685e-09, Final residual = 3.2310276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1196337 0 0.21636073 water fraction, min, max = 0.056715529 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963055 0 0.21635498 water fraction, min, max = 0.056718685 2.2360502e-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 = 0.1196337 0 0.21636073 water fraction, min, max = 0.056715526 2.2360502e-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 = 0.11963056 0 0.21635498 water fraction, min, max = 0.056718683 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.9879967e-07, Final residual = 3.2094881e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2736562e-09, Final residual = 6.0529141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 391.91 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.24965121 max: 0.59976418 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039285034 -> dtInletScale=152.72992 fluxAdjustedLocalCo dtLocalScale=1.0003932, dtInletScale=152.72992 -> dtScale=1.0003932 deltaT = 2.7772121 Time = 1979.71 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 = 0.1196274 0 0.21634926 water fraction, min, max = 0.056721829 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11962425 0 0.21634354 water fraction, min, max = 0.056724963 2.2360502e-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 = 0.1196274 0 0.21634926 water fraction, min, max = 0.056721805 2.2360503e-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 = 0.11962427 0 0.21634354 water fraction, min, max = 0.056724945 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.727927e-06, Final residual = 2.716219e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8105039e-09, Final residual = 3.1899077e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11962741 0 0.21634927 water fraction, min, max = 0.056721824 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11962426 0 0.21634353 water fraction, min, max = 0.056724976 2.2360502e-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 = 0.11962741 0 0.21634927 water fraction, min, max = 0.056721822 2.2360502e-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 = 0.11962426 0 0.21634353 water fraction, min, max = 0.056724974 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.973516e-07, Final residual = 3.2050684e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2537997e-09, Final residual = 5.9037495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 392.24 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.2496039 max: 0.59964412 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039285034 -> dtInletScale=152.72992 fluxAdjustedLocalCo dtLocalScale=1.0005935, dtInletScale=152.72992 -> dtScale=1.0005935 deltaT = 2.7784558 Time = 1982.49 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 = 0.11962111 0 0.21633781 water fraction, min, max = 0.056728116 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961797 0 0.2163321 water fraction, min, max = 0.056731247 2.2360502e-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 = 0.11962111 0 0.21633781 water fraction, min, max = 0.056728093 2.2360502e-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 = 0.11961799 0 0.2163321 water fraction, min, max = 0.05673123 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7203105e-06, Final residual = 2.7152153e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7872517e-09, Final residual = 3.2180187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11962112 0 0.21633782 water fraction, min, max = 0.056728112 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961798 0 0.21633209 water fraction, min, max = 0.056731261 2.2360502e-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 = 0.11962112 0 0.21633782 water fraction, min, max = 0.05672811 2.2360502e-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 = 0.11961798 0 0.21633209 water fraction, min, max = 0.056731259 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.965276e-07, Final residual = 3.2018036e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2706626e-09, Final residual = 6.227909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 392.6 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.24966842 max: 0.59979269 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039302627 -> dtInletScale=152.66155 fluxAdjustedLocalCo dtLocalScale=1.0003456, dtInletScale=152.66155 -> dtScale=1.0003456 deltaT = 2.7784558 Time = 1985.27 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 = 0.11961483 0 0.21632638 water fraction, min, max = 0.056734396 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961169 0 0.21632068 water fraction, min, max = 0.056737523 2.2360502e-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 = 0.11961483 0 0.21632638 water fraction, min, max = 0.056734373 2.2360503e-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 = 0.11961171 0 0.21632068 water fraction, min, max = 0.056737506 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7091767e-06, Final residual = 2.7099114e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8016969e-09, Final residual = 3.2648623e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961484 0 0.21632639 water fraction, min, max = 0.056734392 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1196117 0 0.21632067 water fraction, min, max = 0.056737537 2.2360502e-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 = 0.11961484 0 0.21632639 water fraction, min, max = 0.05673439 2.2360502e-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 = 0.1196117 0 0.21632067 water fraction, min, max = 0.056737535 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.9508717e-07, Final residual = 3.1881006e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2492484e-09, Final residual = 6.0454965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 392.94 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.24962123 max: 0.59967292 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039302627 -> dtInletScale=152.66155 fluxAdjustedLocalCo dtLocalScale=1.0005454, dtInletScale=152.66155 -> dtScale=1.0005454 deltaT = 2.7797017 Time = 1988.04 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 = 0.11960856 0 0.21631497 water fraction, min, max = 0.056740669 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11960542 0 0.21630926 water fraction, min, max = 0.056743792 2.2360502e-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 = 0.11960856 0 0.21631497 water fraction, min, max = 0.056740645 2.2360503e-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 = 0.11960544 0 0.21630927 water fraction, min, max = 0.056743775 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7015895e-06, Final residual = 2.7090811e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7926541e-09, Final residual = 3.150868e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11960856 0 0.21631497 water fraction, min, max = 0.056740665 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11960543 0 0.21630926 water fraction, min, max = 0.056743806 2.2360502e-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 = 0.11960856 0 0.21631497 water fraction, min, max = 0.056740662 2.2360502e-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 = 0.11960544 0 0.21630926 water fraction, min, max = 0.056743804 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.9424898e-07, Final residual = 3.184084e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2400257e-09, Final residual = 5.8896544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 393.28 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.24968602 max: 0.59982215 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039320252 -> dtInletScale=152.59312 fluxAdjustedLocalCo dtLocalScale=1.0002965, dtInletScale=152.59312 -> dtScale=1.0002965 deltaT = 2.7797017 Time = 1990.82 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 = 0.1196023 0 0.21630356 water fraction, min, max = 0.056746934 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959916 0 0.21629787 water fraction, min, max = 0.056750052 2.2360502e-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 = 0.1196023 0 0.21630356 water fraction, min, max = 0.05674691 2.2360503e-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 = 0.11959918 0 0.21629787 water fraction, min, max = 0.056750035 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6905437e-06, Final residual = 2.7037881e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7829619e-09, Final residual = 3.1891277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1196023 0 0.21630357 water fraction, min, max = 0.056746929 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959917 0 0.21629786 water fraction, min, max = 0.056750066 2.2360502e-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 = 0.1196023 0 0.21630357 water fraction, min, max = 0.056746927 2.2360502e-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 = 0.11959918 0 0.21629786 water fraction, min, max = 0.056750064 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.9277351e-07, Final residual = 3.1808497e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2558718e-09, Final residual = 6.3516474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 393.63 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.24963895 max: 0.59970267 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039320252 -> dtInletScale=152.59312 fluxAdjustedLocalCo dtLocalScale=1.0004958, dtInletScale=152.59312 -> dtScale=1.0004958 deltaT = 2.7809499 Time = 1993.61 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 = 0.11959604 0 0.21629218 water fraction, min, max = 0.056753191 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959291 0 0.21628649 water fraction, min, max = 0.056756306 2.2360502e-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 = 0.11959604 0 0.21629218 water fraction, min, max = 0.056753167 2.2360503e-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 = 0.11959293 0 0.21628649 water fraction, min, max = 0.056756289 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6829612e-06, Final residual = 2.7026617e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7735078e-09, Final residual = 3.1355932e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959604 0 0.21629218 water fraction, min, max = 0.056753186 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959292 0 0.21628648 water fraction, min, max = 0.05675632 2.2360502e-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 = 0.11959604 0 0.21629218 water fraction, min, max = 0.056753184 2.2360502e-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 = 0.11959292 0 0.21628648 water fraction, min, max = 0.056756318 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.9200105e-07, Final residual = 3.1584075e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2149021e-09, Final residual = 5.8359536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 393.97 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.24970401 max: 0.59985257 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039337908 -> dtInletScale=152.52463 fluxAdjustedLocalCo dtLocalScale=1.0002458, dtInletScale=152.52463 -> dtScale=1.0002458 deltaT = 2.7809499 Time = 1996.39 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 = 0.11958979 0 0.2162808 water fraction, min, max = 0.05675944 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958667 0 0.21627512 water fraction, min, max = 0.056762551 2.2360502e-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 = 0.11958979 0 0.2162808 water fraction, min, max = 0.056759416 2.2360502e-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 = 0.11958669 0 0.21627512 water fraction, min, max = 0.056762534 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6720319e-06, Final residual = 2.6976163e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7652997e-09, Final residual = 3.136154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958979 0 0.21628081 water fraction, min, max = 0.056759436 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958667 0 0.21627511 water fraction, min, max = 0.056762565 2.2360502e-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 = 0.11958979 0 0.21628081 water fraction, min, max = 0.056759433 2.2360502e-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 = 0.11958668 0 0.21627511 water fraction, min, max = 0.056762563 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.9054546e-07, Final residual = 3.1614661e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.230612e-09, Final residual = 5.9329552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 394.31 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.24965706 max: 0.59973337 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039337908 -> dtInletScale=152.52463 fluxAdjustedLocalCo dtLocalScale=1.0004446, dtInletScale=152.52463 -> dtScale=1.0004446 deltaT = 2.7809499 Time = 1999.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958355 0 0.21626944 water fraction, min, max = 0.05676568 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958043 0 0.21626377 water fraction, min, max = 0.056768787 2.2360502e-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 = 0.11958355 0 0.21626944 water fraction, min, max = 0.056765657 2.2360503e-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 = 0.11958045 0 0.21626377 water fraction, min, max = 0.05676877 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6611428e-06, Final residual = 2.692165e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7760695e-09, Final residual = 3.1196082e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958355 0 0.21626945 water fraction, min, max = 0.056765676 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958044 0 0.21626376 water fraction, min, max = 0.056768801 2.2360502e-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 = 0.11958355 0 0.21626945 water fraction, min, max = 0.056765674 2.2360502e-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 = 0.11958044 0 0.21626376 water fraction, min, max = 0.056768799 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.8909834e-07, Final residual = 3.1454985e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2139155e-09, Final residual = 6.220447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 394.66 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.24961019 max: 0.59961438 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039337908 -> dtInletScale=152.52463 fluxAdjustedLocalCo dtLocalScale=1.0006431, dtInletScale=152.52463 -> dtScale=1.0006431 deltaT = 2.7822009 Time = 2001.95 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 = 0.11957732 0 0.2162581 water fraction, min, max = 0.056771913 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195742 0 0.21625243 water fraction, min, max = 0.056775017 2.2360502e-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 = 0.11957732 0 0.2162581 water fraction, min, max = 0.05677189 2.2360503e-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 = 0.11957422 0 0.21625243 water fraction, min, max = 0.056775 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6536269e-06, Final residual = 2.6915011e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7682567e-09, Final residual = 3.1157129e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957732 0 0.21625811 water fraction, min, max = 0.056771909 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957421 0 0.21625243 water fraction, min, max = 0.05677503 2.2360502e-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 = 0.11957732 0 0.21625811 water fraction, min, max = 0.056771906 2.2360502e-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 = 0.11957421 0 0.21625243 water fraction, min, max = 0.056775028 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.8830392e-07, Final residual = 3.131026e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2002799e-09, Final residual = 5.9809275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 394.99 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.24967563 max: 0.5997652 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039355604 -> dtInletScale=152.45605 fluxAdjustedLocalCo dtLocalScale=1.0003915, dtInletScale=152.45605 -> dtScale=1.0003915 deltaT = 2.7822009 Time = 2004.73 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 = 0.11957109 0 0.21624677 water fraction, min, max = 0.056778138 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11956798 0 0.21624111 water fraction, min, max = 0.056781238 2.2360502e-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 = 0.11957109 0 0.21624677 water fraction, min, max = 0.056778115 2.2360503e-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 = 0.119568 0 0.21624111 water fraction, min, max = 0.05678122 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6427805e-06, Final residual = 2.6861416e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7563508e-09, Final residual = 3.0692095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195711 0 0.21624678 water fraction, min, max = 0.056778134 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11956799 0 0.2162411 water fraction, min, max = 0.056781251 2.2360502e-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 = 0.1195711 0 0.21624678 water fraction, min, max = 0.056778132 2.2360502e-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 = 0.11956799 0 0.2162411 water fraction, min, max = 0.056781249 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.8685502e-07, Final residual = 3.12985e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1992763e-09, Final residual = 6.2801343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 395.33 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.24962887 max: 0.59964649 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039355604 -> dtInletScale=152.45605 fluxAdjustedLocalCo dtLocalScale=1.0005895, dtInletScale=152.45605 -> dtScale=1.0005895 deltaT = 2.7834542 Time = 2007.52 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 = 0.11956487 0 0.21623545 water fraction, min, max = 0.056784356 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11956177 0 0.2162298 water fraction, min, max = 0.056787452 2.2360502e-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 = 0.11956487 0 0.21623545 water fraction, min, max = 0.056784332 2.2360503e-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 = 0.11956178 0 0.2162298 water fraction, min, max = 0.056787435 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.635309e-06, Final residual = 2.6851816e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7698456e-09, Final residual = 3.1269567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11956488 0 0.21623546 water fraction, min, max = 0.056784352 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11956177 0 0.21622979 water fraction, min, max = 0.056787466 2.2360502e-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 = 0.11956488 0 0.21623546 water fraction, min, max = 0.056784349 2.2360502e-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 = 0.11956178 0 0.21622979 water fraction, min, max = 0.056787464 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.8610766e-07, Final residual = 3.116931e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1814634e-09, Final residual = 5.8076957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 395.68 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.24969459 max: 0.59979797 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039373331 -> dtInletScale=152.38741 fluxAdjustedLocalCo dtLocalScale=1.0003368, dtInletScale=152.38741 -> dtScale=1.0003368 deltaT = 2.7834542 Time = 2010.3 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 = 0.11955866 0 0.21622415 water fraction, min, max = 0.056790566 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11955556 0 0.21621851 water fraction, min, max = 0.056793658 2.2360502e-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 = 0.11955866 0 0.21622415 water fraction, min, max = 0.056790543 2.2360503e-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 = 0.11955558 0 0.21621851 water fraction, min, max = 0.056793641 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6245355e-06, Final residual = 2.6802998e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7374142e-09, Final residual = 3.1178161e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11955867 0 0.21622416 water fraction, min, max = 0.056790562 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11955557 0 0.2162185 water fraction, min, max = 0.056793671 2.2360502e-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 = 0.11955867 0 0.21622416 water fraction, min, max = 0.056790559 2.2360502e-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 = 0.11955557 0 0.2162185 water fraction, min, max = 0.056793669 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.8464422e-07, Final residual = 3.1075739e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.182797e-09, Final residual = 5.8502167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 396.01 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.24964795 max: 0.59967954 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039373331 -> dtInletScale=152.38741 fluxAdjustedLocalCo dtLocalScale=1.0005344, dtInletScale=152.38741 -> dtScale=1.0005344 deltaT = 2.7847097 Time = 2013.08 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 = 0.11955246 0 0.21621286 water fraction, min, max = 0.056796769 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954936 0 0.21620722 water fraction, min, max = 0.056799857 2.2360502e-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 = 0.11955246 0 0.21621286 water fraction, min, max = 0.056796745 2.2360503e-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 = 0.11954938 0 0.21620722 water fraction, min, max = 0.05679984 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6171424e-06, Final residual = 2.6793441e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.763494e-09, Final residual = 3.0942457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11955246 0 0.21621287 water fraction, min, max = 0.056796765 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954937 0 0.21620722 water fraction, min, max = 0.056799871 2.2360502e-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 = 0.11955246 0 0.21621287 water fraction, min, max = 0.056796762 2.2360502e-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 = 0.11954937 0 0.21620722 water fraction, min, max = 0.056799869 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.8385728e-07, Final residual = 3.1128093e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.178229e-09, Final residual = 6.0609922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 396.35 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.24971395 max: 0.59983169 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039391091 -> dtInletScale=152.31871 fluxAdjustedLocalCo dtLocalScale=1.0002806, dtInletScale=152.31871 -> dtScale=1.0002806 deltaT = 2.7847097 Time = 2015.87 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 = 0.11954627 0 0.21620159 water fraction, min, max = 0.056802964 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954317 0 0.21619596 water fraction, min, max = 0.056806048 2.2360502e-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 = 0.11954627 0 0.21620159 water fraction, min, max = 0.05680294 2.2360503e-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 = 0.11954319 0 0.21619596 water fraction, min, max = 0.056806031 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6063459e-06, Final residual = 2.6739265e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7772197e-09, Final residual = 3.1777097e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954627 0 0.21620159 water fraction, min, max = 0.05680296 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954318 0 0.21619595 water fraction, min, max = 0.056806062 2.2360502e-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 = 0.11954627 0 0.21620159 water fraction, min, max = 0.056802957 2.2360502e-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 = 0.11954318 0 0.21619595 water fraction, min, max = 0.05680606 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.8245351e-07, Final residual = 3.1078305e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1586682e-09, Final residual = 5.8206665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 396.69 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.24966741 max: 0.59971354 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039391091 -> dtInletScale=152.31871 fluxAdjustedLocalCo dtLocalScale=1.0004777, dtInletScale=152.31871 -> dtScale=1.0004777 deltaT = 2.7859674 Time = 2018.65 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 = 0.11954008 0 0.21619032 water fraction, min, max = 0.056809152 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953698 0 0.2161847 water fraction, min, max = 0.056812233 2.2360502e-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 = 0.11954008 0 0.21619032 water fraction, min, max = 0.056809128 2.2360503e-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 = 0.119537 0 0.2161847 water fraction, min, max = 0.056812216 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5990601e-06, Final residual = 2.673396e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7532648e-09, Final residual = 3.1071557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954008 0 0.21619033 water fraction, min, max = 0.056809148 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953699 0 0.21618469 water fraction, min, max = 0.056812246 2.2360502e-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 = 0.11954008 0 0.21619033 water fraction, min, max = 0.056809145 2.2360502e-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 = 0.11953699 0 0.21618469 water fraction, min, max = 0.056812244 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.8167475e-07, Final residual = 3.1128549e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1857971e-09, Final residual = 5.9613321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.02 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.24973369 max: 0.59986636 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039408883 -> dtInletScale=152.24994 fluxAdjustedLocalCo dtLocalScale=1.0002228, dtInletScale=152.24994 -> dtScale=1.0002228 deltaT = 2.7859674 Time = 2021.44 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 = 0.1195339 0 0.21617908 water fraction, min, max = 0.056815332 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953081 0 0.21617346 water fraction, min, max = 0.056818409 2.2360502e-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 = 0.1195339 0 0.21617908 water fraction, min, max = 0.056815308 2.2360503e-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 = 0.11953083 0 0.21617346 water fraction, min, max = 0.056818391 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5883014e-06, Final residual = 2.6677928e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7286364e-09, Final residual = 3.2015761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195339 0 0.21617908 water fraction, min, max = 0.056815328 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953082 0 0.21617345 water fraction, min, max = 0.056818422 2.2360502e-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 = 0.1195339 0 0.21617908 water fraction, min, max = 0.056815325 2.2360502e-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 = 0.11953082 0 0.21617345 water fraction, min, max = 0.05681842 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.8027793e-07, Final residual = 3.0866187e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1460674e-09, Final residual = 5.6882313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.36 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.24968727 max: 0.59974848 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039408883 -> dtInletScale=152.24994 fluxAdjustedLocalCo dtLocalScale=1.0004194, dtInletScale=152.24994 -> dtScale=1.0004194 deltaT = 2.7859674 Time = 2024.23 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 = 0.11952773 0 0.21616784 water fraction, min, max = 0.056821503 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952464 0 0.21616224 water fraction, min, max = 0.056824576 2.2360502e-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 = 0.11952773 0 0.21616784 water fraction, min, max = 0.05682148 2.2360503e-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 = 0.11952466 0 0.21616224 water fraction, min, max = 0.056824559 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5776996e-06, Final residual = 2.6629821e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7373207e-09, Final residual = 3.07323e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952773 0 0.21616785 water fraction, min, max = 0.056821499 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952465 0 0.21616223 water fraction, min, max = 0.056824589 2.2360502e-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 = 0.11952773 0 0.21616785 water fraction, min, max = 0.056821497 2.2360502e-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 = 0.11952465 0 0.21616223 water fraction, min, max = 0.056824587 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.7882667e-07, Final residual = 3.0833592e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1472089e-09, Final residual = 6.0541625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.7 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.24964093 max: 0.59963081 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039408883 -> dtInletScale=152.24994 fluxAdjustedLocalCo dtLocalScale=1.0006157, dtInletScale=152.24994 -> dtScale=1.0006157 deltaT = 2.7872281 Time = 2027.01 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 = 0.11952156 0 0.21615663 water fraction, min, max = 0.056827667 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11951848 0 0.21615102 water fraction, min, max = 0.056830737 2.2360502e-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 = 0.11952156 0 0.21615663 water fraction, min, max = 0.056827644 2.2360503e-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 = 0.1195185 0 0.21615102 water fraction, min, max = 0.05683072 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5703846e-06, Final residual = 2.6619027e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.740355e-09, Final residual = 3.1020023e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952157 0 0.21615663 water fraction, min, max = 0.056827663 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11951849 0 0.21615102 water fraction, min, max = 0.05683075 2.2360502e-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 = 0.11952157 0 0.21615663 water fraction, min, max = 0.056827661 2.2360502e-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 = 0.11951849 0 0.21615102 water fraction, min, max = 0.056830748 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.7808762e-07, Final residual = 3.0832111e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1362184e-09, Final residual = 5.5049136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.04 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.24970758 max: 0.59978454 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039426715 -> dtInletScale=152.18108 fluxAdjustedLocalCo dtLocalScale=1.0003592, dtInletScale=152.18108 -> dtScale=1.0003592 deltaT = 2.7872281 Time = 2029.8 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 = 0.11951541 0 0.21614542 water fraction, min, max = 0.056833824 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11951233 0 0.21613983 water fraction, min, max = 0.056836889 2.2360502e-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 = 0.11951541 0 0.21614542 water fraction, min, max = 0.0568338 2.2360502e-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 = 0.11951235 0 0.21613983 water fraction, min, max = 0.056836872 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5598394e-06, Final residual = 2.6571634e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7216562e-09, Final residual = 3.0752906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11951541 0 0.21614543 water fraction, min, max = 0.05683382 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11951234 0 0.21613982 water fraction, min, max = 0.056836902 2.2360502e-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 = 0.11951541 0 0.21614543 water fraction, min, max = 0.056833817 2.2360502e-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 = 0.11951234 0 0.21613982 water fraction, min, max = 0.0568369 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.7666725e-07, Final residual = 3.0662624e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.141176e-09, Final residual = 5.90548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.38 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.24966135 max: 0.59966714 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039426715 -> dtInletScale=152.18108 fluxAdjustedLocalCo dtLocalScale=1.0005551, dtInletScale=152.18108 -> dtScale=1.0005551 deltaT = 2.788491 Time = 2032.59 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 = 0.11950926 0 0.21613423 water fraction, min, max = 0.056839973 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950618 0 0.21612864 water fraction, min, max = 0.056843035 2.2360502e-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 = 0.11950926 0 0.21613423 water fraction, min, max = 0.05683995 2.2360503e-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 = 0.1195062 0 0.21612864 water fraction, min, max = 0.056843018 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.552553e-06, Final residual = 2.6562069e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7526046e-09, Final residual = 3.123539e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950926 0 0.21613424 water fraction, min, max = 0.056839969 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950619 0 0.21612863 water fraction, min, max = 0.056843048 2.2360502e-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 = 0.11950926 0 0.21613424 water fraction, min, max = 0.056839966 2.2360502e-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 = 0.11950619 0 0.21612863 water fraction, min, max = 0.056843047 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.7589996e-07, Final residual = 3.0639909e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1198442e-09, Final residual = 5.6380667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.73 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.24972828 max: 0.59982154 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039444579 -> dtInletScale=152.11216 fluxAdjustedLocalCo dtLocalScale=1.0002975, dtInletScale=152.11216 -> dtScale=1.0002975 deltaT = 2.788491 Time = 2035.38 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 = 0.11950311 0 0.21612305 water fraction, min, max = 0.056846115 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950004 0 0.21611747 water fraction, min, max = 0.056849173 2.2360502e-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 = 0.11950311 0 0.21612305 water fraction, min, max = 0.056846092 2.2360503e-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 = 0.11950006 0 0.21611747 water fraction, min, max = 0.056849156 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5419974e-06, Final residual = 2.6510741e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7337674e-09, Final residual = 3.1197411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950312 0 0.21612306 water fraction, min, max = 0.056846111 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950005 0 0.21611747 water fraction, min, max = 0.056849186 2.2360502e-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 = 0.11950312 0 0.21612306 water fraction, min, max = 0.056846108 2.2360502e-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 = 0.11950005 0 0.21611747 water fraction, min, max = 0.056849184 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.7453482e-07, Final residual = 3.0476047e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.119888e-09, Final residual = 5.9784751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 399.08 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.24968216 max: 0.59970441 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039444579 -> dtInletScale=152.11216 fluxAdjustedLocalCo dtLocalScale=1.0004929, dtInletScale=152.11216 -> dtScale=1.0004929 deltaT = 2.7897562 Time = 2038.17 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 = 0.11949698 0 0.21611189 water fraction, min, max = 0.056852249 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11949391 0 0.21610631 water fraction, min, max = 0.056855304 2.2360502e-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 = 0.11949698 0 0.21611189 water fraction, min, max = 0.056852226 2.2360503e-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 = 0.11949393 0 0.21610631 water fraction, min, max = 0.056855287 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5348191e-06, Final residual = 2.6501766e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7340552e-09, Final residual = 3.0854613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11949698 0 0.2161119 water fraction, min, max = 0.056852246 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11949392 0 0.21610631 water fraction, min, max = 0.056855318 2.2360502e-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 = 0.11949698 0 0.2161119 water fraction, min, max = 0.056852243 2.2360502e-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 = 0.11949392 0 0.21610631 water fraction, min, max = 0.056855316 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.7374955e-07, Final residual = 3.0481712e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1165456e-09, Final residual = 5.7907134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 399.42 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.24974936 max: 0.59985947 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039462476 -> dtInletScale=152.04317 fluxAdjustedLocalCo dtLocalScale=1.0002343, dtInletScale=152.04317 -> dtScale=1.0002343 deltaT = 2.7897562 Time = 2040.96 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 = 0.11949085 0 0.21610074 water fraction, min, max = 0.056858377 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948779 0 0.21609517 water fraction, min, max = 0.056861427 2.2360502e-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 = 0.11949085 0 0.21610074 water fraction, min, max = 0.056858353 2.2360503e-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 = 0.11948781 0 0.21609517 water fraction, min, max = 0.05686141 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5242901e-06, Final residual = 2.6453646e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.718681e-09, Final residual = 3.0853456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11949086 0 0.21610075 water fraction, min, max = 0.056858373 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1194878 0 0.21609516 water fraction, min, max = 0.056861441 2.2360502e-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 = 0.11949086 0 0.21610075 water fraction, min, max = 0.05685837 2.2360502e-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 = 0.1194878 0 0.21609516 water fraction, min, max = 0.056861439 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.7238067e-07, Final residual = 3.0343955e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0991992e-09, Final residual = 5.5732653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 399.81 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.24970335 max: 0.59974262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039462476 -> dtInletScale=152.04317 fluxAdjustedLocalCo dtLocalScale=1.0004292, dtInletScale=152.04317 -> dtScale=1.0004292 deltaT = 2.7897562 Time = 2043.75 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 = 0.11948473 0 0.2160896 water fraction, min, max = 0.056864495 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948168 0 0.21608404 water fraction, min, max = 0.056867541 2.2360502e-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 = 0.11948473 0 0.2160896 water fraction, min, max = 0.056864472 2.2360503e-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 = 0.1194817 0 0.21608405 water fraction, min, max = 0.056867524 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5138879e-06, Final residual = 2.6403651e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7336407e-09, Final residual = 3.0992456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948474 0 0.21608961 water fraction, min, max = 0.056864491 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948168 0 0.21608404 water fraction, min, max = 0.056867555 2.2360502e-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 = 0.11948474 0 0.21608961 water fraction, min, max = 0.056864489 2.2360502e-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 = 0.11948169 0 0.21608404 water fraction, min, max = 0.056867553 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.7100317e-07, Final residual = 3.0147452e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0924774e-09, Final residual = 6.3316116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.15 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.24965742 max: 0.59962596 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039462476 -> dtInletScale=152.04317 fluxAdjustedLocalCo dtLocalScale=1.0006238, dtInletScale=152.04317 -> dtScale=1.0006238 deltaT = 2.7910242 Time = 2046.54 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 = 0.11947862 0 0.21607848 water fraction, min, max = 0.056870607 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11947557 0 0.21607293 water fraction, min, max = 0.05687365 2.2360502e-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 = 0.11947862 0 0.21607848 water fraction, min, max = 0.056870583 2.2360503e-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 = 0.11947559 0 0.21607293 water fraction, min, max = 0.056873633 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5067346e-06, Final residual = 2.6394427e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7026607e-09, Final residual = 3.0419815e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11947863 0 0.21607849 water fraction, min, max = 0.056870603 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11947558 0 0.21607292 water fraction, min, max = 0.056873663 2.2360502e-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 = 0.11947863 0 0.21607849 water fraction, min, max = 0.0568706 2.2360502e-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 = 0.11947558 0 0.21607292 water fraction, min, max = 0.056873661 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.7026246e-07, Final residual = 3.0039939e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0887741e-09, Final residual = 5.7960384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.48 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.249725 max: 0.59978193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039480414 -> dtInletScale=151.97409 fluxAdjustedLocalCo dtLocalScale=1.0003636, dtInletScale=151.97409 -> dtScale=1.0003636 deltaT = 2.7910242 Time = 2049.33 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 = 0.11947252 0 0.21606738 water fraction, min, max = 0.056876711 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946947 0 0.21606183 water fraction, min, max = 0.05687975 2.2360502e-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 = 0.11947252 0 0.21606738 water fraction, min, max = 0.056876688 2.2360503e-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 = 0.11946949 0 0.21606183 water fraction, min, max = 0.056879733 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4963492e-06, Final residual = 2.6344902e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7259094e-09, Final residual = 3.1165858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11947252 0 0.21606738 water fraction, min, max = 0.056876707 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946948 0 0.21606182 water fraction, min, max = 0.056879763 2.2360502e-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 = 0.11947252 0 0.21606738 water fraction, min, max = 0.056876704 2.2360502e-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 = 0.11946948 0 0.21606182 water fraction, min, max = 0.056879761 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.6892294e-07, Final residual = 3.0097172e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0702321e-09, Final residual = 5.6105448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.82 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.24967918 max: 0.59966554 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039480414 -> dtInletScale=151.97409 fluxAdjustedLocalCo dtLocalScale=1.0005577, dtInletScale=151.97409 -> dtScale=1.0005577 deltaT = 2.7922946 Time = 2052.12 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 = 0.11946642 0 0.21605628 water fraction, min, max = 0.056882807 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946337 0 0.21605074 water fraction, min, max = 0.056885843 2.2360502e-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 = 0.11946642 0 0.21605628 water fraction, min, max = 0.056882784 2.2360503e-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 = 0.11946339 0 0.21605074 water fraction, min, max = 0.056885827 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.489293e-06, Final residual = 2.6337969e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7151663e-09, Final residual = 3.1294934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946643 0 0.21605629 water fraction, min, max = 0.056882804 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946338 0 0.21605073 water fraction, min, max = 0.056885857 2.2360502e-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 = 0.11946643 0 0.21605629 water fraction, min, max = 0.056882801 2.2360502e-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 = 0.11946338 0 0.21605073 water fraction, min, max = 0.056885855 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.6814079e-07, Final residual = 3.0079719e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0844287e-09, Final residual = 5.8454819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.16 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.24974704 max: 0.59982218 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039498384 -> dtInletScale=151.90495 fluxAdjustedLocalCo dtLocalScale=1.0002964, dtInletScale=151.90495 -> dtScale=1.0002964 deltaT = 2.7922946 Time = 2054.91 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 = 0.11946033 0 0.2160452 water fraction, min, max = 0.056888897 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11945729 0 0.21603967 water fraction, min, max = 0.056891929 2.2360502e-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 = 0.11946033 0 0.2160452 water fraction, min, max = 0.056888874 2.2360503e-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 = 0.11945731 0 0.21603967 water fraction, min, max = 0.056891912 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4788714e-06, Final residual = 2.6285972e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6997317e-09, Final residual = 3.0296985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946034 0 0.21604521 water fraction, min, max = 0.056888893 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1194573 0 0.21603966 water fraction, min, max = 0.056891942 2.2360502e-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 = 0.11946034 0 0.21604521 water fraction, min, max = 0.056888891 2.2360502e-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 = 0.1194573 0 0.21603966 water fraction, min, max = 0.05689194 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.667852e-07, Final residual = 2.9880803e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0351256e-09, Final residual = 5.4352579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.49 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.24970132 max: 0.59970606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039498384 -> dtInletScale=151.90495 fluxAdjustedLocalCo dtLocalScale=1.0004901, dtInletScale=151.90495 -> dtScale=1.0004901 deltaT = 2.7935673 Time = 2057.71 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 = 0.11945425 0 0.21603413 water fraction, min, max = 0.05689498 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11945121 0 0.2160286 water fraction, min, max = 0.056898008 2.2360502e-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 = 0.11945425 0 0.21603413 water fraction, min, max = 0.056894957 2.2360503e-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 = 0.11945123 0 0.2160286 water fraction, min, max = 0.056897992 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4719527e-06, Final residual = 2.6282968e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7109393e-09, Final residual = 3.1450615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11945425 0 0.21603414 water fraction, min, max = 0.056894976 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11945122 0 0.21602859 water fraction, min, max = 0.056898022 2.2360502e-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 = 0.11945425 0 0.21603414 water fraction, min, max = 0.056894973 2.2360502e-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 = 0.11945122 0 0.21602859 water fraction, min, max = 0.05689802 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.6603599e-07, Final residual = 2.997267e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0614005e-09, Final residual = 5.5249055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.83 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.24976945 max: 0.59986336 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039516387 -> dtInletScale=151.83574 fluxAdjustedLocalCo dtLocalScale=1.0002278, dtInletScale=151.83574 -> dtScale=1.0002278 deltaT = 2.7935673 Time = 2060.5 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 = 0.11944817 0 0.21602307 water fraction, min, max = 0.056901055 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944514 0 0.21601755 water fraction, min, max = 0.056904079 2.2360502e-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 = 0.11944817 0 0.21602308 water fraction, min, max = 0.056901032 2.2360503e-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 = 0.11944516 0 0.21601756 water fraction, min, max = 0.056904063 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4615851e-06, Final residual = 2.6230734e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7061924e-09, Final residual = 3.0569722e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944818 0 0.21602308 water fraction, min, max = 0.056901051 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944515 0 0.21601755 water fraction, min, max = 0.056904093 2.2360502e-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 = 0.11944818 0 0.21602308 water fraction, min, max = 0.056901048 2.2360502e-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 = 0.11944515 0 0.21601755 water fraction, min, max = 0.056904091 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.6466626e-07, Final residual = 2.9858877e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.045961e-09, Final residual = 5.5113622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 402.2 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.24972385 max: 0.59974751 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039516387 -> dtInletScale=151.83574 fluxAdjustedLocalCo dtLocalScale=1.000421, dtInletScale=151.83574 -> dtScale=1.000421 deltaT = 2.7935673 Time = 2063.29 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 = 0.11944211 0 0.21601204 water fraction, min, max = 0.056907122 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943908 0 0.21600652 water fraction, min, max = 0.056910142 2.2360502e-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 = 0.11944211 0 0.21601204 water fraction, min, max = 0.056907099 2.2360503e-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 = 0.11943909 0 0.21600652 water fraction, min, max = 0.056910125 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4513299e-06, Final residual = 2.6181889e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7066679e-09, Final residual = 3.0878694e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944211 0 0.21601204 water fraction, min, max = 0.056907118 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943908 0 0.21600652 water fraction, min, max = 0.056910155 2.2360502e-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 = 0.11944211 0 0.21601204 water fraction, min, max = 0.056907115 2.2360502e-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 = 0.11943909 0 0.21600652 water fraction, min, max = 0.056910153 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.6332469e-07, Final residual = 2.9756991e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0270209e-09, Final residual = 5.5786368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 402.55 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.24967832 max: 0.59963184 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039516387 -> dtInletScale=151.83574 fluxAdjustedLocalCo dtLocalScale=1.000614, dtInletScale=151.83574 -> dtScale=1.000614 deltaT = 2.7948429 Time = 2066.09 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 = 0.11943605 0 0.21600101 water fraction, min, max = 0.056913181 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943302 0 0.2159955 water fraction, min, max = 0.056916199 2.2360502e-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 = 0.11943605 0 0.21600101 water fraction, min, max = 0.056913158 2.2360503e-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 = 0.11943304 0 0.2159955 water fraction, min, max = 0.056916182 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4444152e-06, Final residual = 2.6172776e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7296019e-09, Final residual = 3.1344689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943605 0 0.21600102 water fraction, min, max = 0.056913177 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943303 0 0.21599549 water fraction, min, max = 0.056916212 2.2360502e-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 = 0.11943605 0 0.21600102 water fraction, min, max = 0.056913175 2.2360502e-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 = 0.11943303 0 0.21599549 water fraction, min, max = 0.05691621 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.6261993e-07, Final residual = 2.9739418e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0358592e-09, Final residual = 5.5377221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 402.89 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.24974683 max: 0.59979006 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039534431 -> dtInletScale=151.76644 fluxAdjustedLocalCo dtLocalScale=1.00035, dtInletScale=151.76644 -> dtScale=1.00035 deltaT = 2.7948429 Time = 2068.88 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 = 0.11943 0 0.21599 water fraction, min, max = 0.056919234 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942697 0 0.2159845 water fraction, min, max = 0.056922247 2.2360502e-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 = 0.11943 0 0.21599 water fraction, min, max = 0.056919211 2.2360503e-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 = 0.11942699 0 0.2159845 water fraction, min, max = 0.05692223 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4341625e-06, Final residual = 2.612546e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.679605e-09, Final residual = 3.0555125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943 0 0.21599 water fraction, min, max = 0.05691923 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942698 0 0.21598449 water fraction, min, max = 0.05692226 2.2360502e-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 = 0.11943 0 0.21599 water fraction, min, max = 0.056919227 2.2360502e-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 = 0.11942698 0 0.21598449 water fraction, min, max = 0.056922258 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.6124813e-07, Final residual = 2.9670002e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0186406e-09, Final residual = 5.1519495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 403.24 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.24970141 max: 0.59967466 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039534431 -> dtInletScale=151.76644 fluxAdjustedLocalCo dtLocalScale=1.0005425, dtInletScale=151.76644 -> dtScale=1.0005425 deltaT = 2.7961208 Time = 2071.68 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 = 0.11942395 0 0.21597899 water fraction, min, max = 0.056925279 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942093 0 0.2159735 water fraction, min, max = 0.05692829 2.2360502e-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 = 0.11942395 0 0.21597899 water fraction, min, max = 0.056925256 2.2360502e-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 = 0.11942095 0 0.2159735 water fraction, min, max = 0.056928273 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4273227e-06, Final residual = 2.6123183e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6885239e-09, Final residual = 3.1177276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942395 0 0.215979 water fraction, min, max = 0.056925275 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942094 0 0.21597349 water fraction, min, max = 0.056928303 2.2360502e-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 = 0.11942395 0 0.215979 water fraction, min, max = 0.056925273 2.2360502e-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 = 0.11942094 0 0.21597349 water fraction, min, max = 0.056928301 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.6052694e-07, Final residual = 2.9448217e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0499111e-09, Final residual = 6.0709343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 403.58 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.24977019 max: 0.59983354 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039552508 -> dtInletScale=151.69708 fluxAdjustedLocalCo dtLocalScale=1.0002775, dtInletScale=151.69708 -> dtScale=1.0002775 deltaT = 2.7961208 Time = 2074.48 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 = 0.11941791 0 0.21596801 water fraction, min, max = 0.056931318 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11941489 0 0.21596252 water fraction, min, max = 0.056934324 2.2360502e-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 = 0.11941791 0 0.21596801 water fraction, min, max = 0.056931295 2.2360503e-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 = 0.11941491 0 0.21596252 water fraction, min, max = 0.056934307 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4169972e-06, Final residual = 2.6067495e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6833284e-09, Final residual = 3.0452416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11941792 0 0.21596801 water fraction, min, max = 0.056931314 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1194149 0 0.21596251 water fraction, min, max = 0.056934337 2.2360502e-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 = 0.11941792 0 0.21596801 water fraction, min, max = 0.056931311 2.2360502e-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 = 0.1194149 0 0.21596251 water fraction, min, max = 0.056934335 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.5919965e-07, Final residual = 2.9501637e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0231753e-09, Final residual = 5.5291067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 403.94 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.24972487 max: 0.5997184 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039552508 -> dtInletScale=151.69708 fluxAdjustedLocalCo dtLocalScale=1.0004696, dtInletScale=151.69708 -> dtScale=1.0004696 deltaT = 2.7974011 Time = 2077.27 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 = 0.11941188 0 0.21595703 water fraction, min, max = 0.056937349 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11940887 0 0.21595155 water fraction, min, max = 0.056940352 2.2360502e-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 = 0.11941188 0 0.21595703 water fraction, min, max = 0.056937326 2.2360503e-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 = 0.11940888 0 0.21595155 water fraction, min, max = 0.056940335 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4102179e-06, Final residual = 2.6063521e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.703912e-09, Final residual = 3.100963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11941188 0 0.21595704 water fraction, min, max = 0.056937345 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11940887 0 0.21595154 water fraction, min, max = 0.056940366 2.2360502e-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 = 0.11941188 0 0.21595704 water fraction, min, max = 0.056937342 2.2360502e-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 = 0.11940888 0 0.21595154 water fraction, min, max = 0.056940364 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.5845872e-07, Final residual = 2.9434696e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0142121e-09, Final residual = 5.428355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 404.27 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.24979393 max: 0.59987794 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039570618 -> dtInletScale=151.62766 fluxAdjustedLocalCo dtLocalScale=1.0002035, dtInletScale=151.62766 -> dtScale=1.0002035 deltaT = 2.7974011 Time = 2080.07 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 = 0.11940586 0 0.21594607 water fraction, min, max = 0.056943373 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11940285 0 0.2159406 water fraction, min, max = 0.056946372 2.2360502e-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 = 0.11940586 0 0.21594607 water fraction, min, max = 0.05694335 2.2360503e-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 = 0.11940286 0 0.2159406 water fraction, min, max = 0.056946356 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4001063e-06, Final residual = 2.601516e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7131383e-09, Final residual = 3.0789741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11940586 0 0.21594608 water fraction, min, max = 0.056943369 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11940285 0 0.21594059 water fraction, min, max = 0.056946386 2.2360502e-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 = 0.11940586 0 0.21594608 water fraction, min, max = 0.056943367 2.2360502e-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 = 0.11940285 0 0.21594059 water fraction, min, max = 0.056946384 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.5717429e-07, Final residual = 2.924979e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0123564e-09, Final residual = 5.5414303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 404.63 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.24974872 max: 0.59976307 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039570618 -> dtInletScale=151.62766 fluxAdjustedLocalCo dtLocalScale=1.000395, dtInletScale=151.62766 -> dtScale=1.000395 deltaT = 2.7974011 Time = 2082.87 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 = 0.11939984 0 0.21593512 water fraction, min, max = 0.056949389 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939683 0 0.21592966 water fraction, min, max = 0.056952384 2.2360502e-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 = 0.11939984 0 0.21593512 water fraction, min, max = 0.056949366 2.2360503e-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 = 0.11939685 0 0.21592966 water fraction, min, max = 0.056952367 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.389989e-06, Final residual = 2.596527e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6741469e-09, Final residual = 3.1377929e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939984 0 0.21593513 water fraction, min, max = 0.056949385 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939684 0 0.21592965 water fraction, min, max = 0.056952397 2.2360502e-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 = 0.11939984 0 0.21593513 water fraction, min, max = 0.056949383 2.2360502e-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 = 0.11939684 0 0.21592965 water fraction, min, max = 0.056952395 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.557899e-07, Final residual = 2.9293659e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0005157e-09, Final residual = 5.4310983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 404.97 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.24970359 max: 0.59964838 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039570618 -> dtInletScale=151.62766 fluxAdjustedLocalCo dtLocalScale=1.0005864, dtInletScale=151.62766 -> dtScale=1.0005864 deltaT = 2.7986843 Time = 2085.67 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 = 0.11939383 0 0.21592419 water fraction, min, max = 0.056955398 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939083 0 0.21591873 water fraction, min, max = 0.05695839 2.2360502e-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 = 0.11939383 0 0.21592419 water fraction, min, max = 0.056955375 2.2360503e-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 = 0.11939085 0 0.21591873 water fraction, min, max = 0.056958373 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3832534e-06, Final residual = 2.5960053e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6770491e-09, Final residual = 3.0202576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939384 0 0.2159242 water fraction, min, max = 0.056955394 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939084 0 0.21591872 water fraction, min, max = 0.056958403 2.2360502e-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 = 0.11939384 0 0.2159242 water fraction, min, max = 0.056955392 2.2360502e-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 = 0.11939084 0 0.21591872 water fraction, min, max = 0.056958401 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.5508403e-07, Final residual = 2.9188396e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9948094e-09, Final residual = 5.4400516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 405.32 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.24977302 max: 0.59980883 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039588769 -> dtInletScale=151.55813 fluxAdjustedLocalCo dtLocalScale=1.0003187, dtInletScale=151.55813 -> dtScale=1.0003187 deltaT = 2.7986843 Time = 2088.47 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 = 0.11938783 0 0.21591327 water fraction, min, max = 0.0569614 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938483 0 0.21590782 water fraction, min, max = 0.056964388 2.2360502e-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 = 0.11938783 0 0.21591327 water fraction, min, max = 0.056961377 2.2360503e-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 = 0.11938485 0 0.21590782 water fraction, min, max = 0.056964371 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3731714e-06, Final residual = 2.5907782e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6592381e-09, Final residual = 3.032244e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938783 0 0.21591328 water fraction, min, max = 0.056961396 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938484 0 0.21590781 water fraction, min, max = 0.056964401 2.2360502e-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 = 0.11938783 0 0.21591328 water fraction, min, max = 0.056961393 2.2360502e-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 = 0.11938484 0 0.21590781 water fraction, min, max = 0.056964399 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.5378229e-07, Final residual = 2.9184337e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9941595e-09, Final residual = 5.3441263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 405.67 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.24972799 max: 0.5996944 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039588769 -> dtInletScale=151.55813 fluxAdjustedLocalCo dtLocalScale=1.0005096, dtInletScale=151.55813 -> dtScale=1.0005096 deltaT = 2.7999699 Time = 2091.27 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 = 0.11938183 0 0.21590236 water fraction, min, max = 0.056967395 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937884 0 0.21589691 water fraction, min, max = 0.05697038 2.2360502e-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 = 0.11938183 0 0.21590236 water fraction, min, max = 0.056967372 2.2360503e-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 = 0.11937886 0 0.21589691 water fraction, min, max = 0.056970363 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.366479e-06, Final residual = 2.5906881e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6985833e-09, Final residual = 3.0766439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938184 0 0.21590237 water fraction, min, max = 0.056967391 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937885 0 0.21589691 water fraction, min, max = 0.056970393 2.2360502e-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 = 0.11938184 0 0.21590237 water fraction, min, max = 0.056967388 2.2360502e-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 = 0.11937885 0 0.21589691 water fraction, min, max = 0.056970391 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.5310644e-07, Final residual = 2.8997868e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9533422e-09, Final residual = 5.2307894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.02 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.2497977 max: 0.59985551 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039606954 -> dtInletScale=151.48855 fluxAdjustedLocalCo dtLocalScale=1.0002409, dtInletScale=151.48855 -> dtScale=1.0002409 deltaT = 2.7999699 Time = 2094.07 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 = 0.11937585 0 0.21589147 water fraction, min, max = 0.056973383 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937285 0 0.21588603 water fraction, min, max = 0.056976364 2.2360502e-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 = 0.11937585 0 0.21589147 water fraction, min, max = 0.05697336 2.2360503e-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 = 0.11937287 0 0.21588603 water fraction, min, max = 0.056976347 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3564213e-06, Final residual = 2.5856935e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6796792e-09, Final residual = 3.0711029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937585 0 0.21589147 water fraction, min, max = 0.056973379 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937286 0 0.21588602 water fraction, min, max = 0.056976377 2.2360502e-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 = 0.11937585 0 0.21589147 water fraction, min, max = 0.056973376 2.2360502e-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 = 0.11937286 0 0.21588602 water fraction, min, max = 0.056976375 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.5177128e-07, Final residual = 2.9071464e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9543558e-09, Final residual = 5.0527901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.39 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.24975278 max: 0.59974134 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039606954 -> dtInletScale=151.48855 fluxAdjustedLocalCo dtLocalScale=1.0004313, dtInletScale=151.48855 -> dtScale=1.0004313 deltaT = 2.7999699 Time = 2096.87 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 = 0.11936987 0 0.21588059 water fraction, min, max = 0.056979363 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936688 0 0.21587515 water fraction, min, max = 0.05698234 2.2360502e-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 = 0.11936987 0 0.21588059 water fraction, min, max = 0.05697934 2.2360502e-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 = 0.1193669 0 0.21587515 water fraction, min, max = 0.056982323 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3464757e-06, Final residual = 2.5809693e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.669333e-09, Final residual = 3.042595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936987 0 0.21588059 water fraction, min, max = 0.056979359 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936689 0 0.21587515 water fraction, min, max = 0.056982353 2.2360502e-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 = 0.11936987 0 0.21588059 water fraction, min, max = 0.056979356 2.2360502e-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 = 0.11936689 0 0.21587515 water fraction, min, max = 0.056982351 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.504489e-07, Final residual = 2.887106e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9653029e-09, Final residual = 5.3747363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.75 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.24970792 max: 0.59962735 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039606954 -> dtInletScale=151.48855 fluxAdjustedLocalCo dtLocalScale=1.0006215, dtInletScale=151.48855 -> dtScale=1.0006215 deltaT = 2.8012584 Time = 2099.67 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 = 0.11936389 0 0.21586972 water fraction, min, max = 0.056985335 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936091 0 0.21586429 water fraction, min, max = 0.05698831 2.2360502e-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 = 0.11936389 0 0.21586972 water fraction, min, max = 0.056985313 2.2360503e-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 = 0.11936093 0 0.21586429 water fraction, min, max = 0.056988293 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3398137e-06, Final residual = 2.5803203e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6683161e-09, Final residual = 2.9980945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193639 0 0.21586973 water fraction, min, max = 0.056985332 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936092 0 0.21586428 water fraction, min, max = 0.056988323 2.2360502e-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 = 0.1193639 0 0.21586973 water fraction, min, max = 0.056985329 2.2360502e-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 = 0.11936092 0 0.21586428 water fraction, min, max = 0.056988321 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.4974071e-07, Final residual = 2.8765424e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9343122e-09, Final residual = 5.2407715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 407.1 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.24977801 max: 0.59978938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039625181 -> dtInletScale=151.41887 fluxAdjustedLocalCo dtLocalScale=1.0003512, dtInletScale=151.41887 -> dtScale=1.0003512 deltaT = 2.8012584 Time = 2102.47 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 = 0.11935793 0 0.21585886 water fraction, min, max = 0.056991301 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11935495 0 0.21585344 water fraction, min, max = 0.056994271 2.2360502e-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 = 0.11935793 0 0.21585886 water fraction, min, max = 0.056991279 2.2360503e-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 = 0.11935496 0 0.21585345 water fraction, min, max = 0.056994255 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3299133e-06, Final residual = 2.5755775e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6582251e-09, Final residual = 3.0114594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11935793 0 0.21585887 water fraction, min, max = 0.056991298 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11935495 0 0.21585344 water fraction, min, max = 0.056994285 2.2360502e-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 = 0.11935793 0 0.21585887 water fraction, min, max = 0.056991295 2.2360502e-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 = 0.11935496 0 0.21585344 water fraction, min, max = 0.056994283 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.4844274e-07, Final residual = 2.8719926e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9484594e-09, Final residual = 5.2617054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 407.45 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.24973326 max: 0.59967565 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039625181 -> dtInletScale=151.41887 fluxAdjustedLocalCo dtLocalScale=1.0005409, dtInletScale=151.41887 -> dtScale=1.0005409 deltaT = 2.8025493 Time = 2105.27 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 = 0.11935197 0 0.21584802 water fraction, min, max = 0.05699726 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11934899 0 0.21584261 water fraction, min, max = 0.057000228 2.2360502e-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 = 0.11935197 0 0.21584802 water fraction, min, max = 0.056997238 2.2360503e-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 = 0.11934901 0 0.21584261 water fraction, min, max = 0.057000211 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3232804e-06, Final residual = 2.5749856e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6692587e-09, Final residual = 3.0170157e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11935197 0 0.21584803 water fraction, min, max = 0.056997257 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119349 0 0.2158426 water fraction, min, max = 0.057000241 2.2360502e-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 = 0.11935197 0 0.21584803 water fraction, min, max = 0.056997254 2.2360502e-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 = 0.119349 0 0.2158426 water fraction, min, max = 0.057000239 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.4772698e-07, Final residual = 2.8701513e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9409191e-09, Final residual = 5.0409802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 407.81 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.24980362 max: 0.59983833 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039643442 -> dtInletScale=151.34912 fluxAdjustedLocalCo dtLocalScale=1.0002695, dtInletScale=151.34912 -> dtScale=1.0002695 deltaT = 2.8025493 Time = 2108.07 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 = 0.11934602 0 0.21583719 water fraction, min, max = 0.057003213 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11934304 0 0.21583179 water fraction, min, max = 0.057006176 2.2360502e-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 = 0.11934602 0 0.21583719 water fraction, min, max = 0.05700319 2.2360502e-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 = 0.11934306 0 0.21583179 water fraction, min, max = 0.05700616 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3133801e-06, Final residual = 2.5704607e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.658507e-09, Final residual = 3.0505537e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11934602 0 0.2158372 water fraction, min, max = 0.057003209 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11934305 0 0.21583178 water fraction, min, max = 0.057006189 2.2360502e-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 = 0.11934602 0 0.2158372 water fraction, min, max = 0.057003206 2.2360502e-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 = 0.11934305 0 0.21583178 water fraction, min, max = 0.057006187 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.4646955e-07, Final residual = 2.8722775e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9318136e-09, Final residual = 5.1938039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408.17 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.24975897 max: 0.59972486 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039643442 -> dtInletScale=151.34912 fluxAdjustedLocalCo dtLocalScale=1.0004588, dtInletScale=151.34912 -> dtScale=1.0004588 deltaT = 2.8038426 Time = 2110.88 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 = 0.11934007 0 0.21582638 water fraction, min, max = 0.057009158 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193371 0 0.21582097 water fraction, min, max = 0.057012119 2.2360502e-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 = 0.11934007 0 0.21582638 water fraction, min, max = 0.057009136 2.2360503e-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 = 0.11933712 0 0.21582097 water fraction, min, max = 0.057012102 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3068067e-06, Final residual = 2.570009e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6599421e-09, Final residual = 3.0092673e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11934008 0 0.21582638 water fraction, min, max = 0.057009154 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11933711 0 0.21582097 water fraction, min, max = 0.057012132 2.2360502e-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 = 0.11934008 0 0.21582638 water fraction, min, max = 0.057009152 2.2360502e-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 = 0.11933711 0 0.21582097 water fraction, min, max = 0.05701213 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.4577357e-07, Final residual = 2.872211e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9478509e-09, Final residual = 5.0862389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408.52 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.24982961 max: 0.59988821 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039661736 -> dtInletScale=151.27931 fluxAdjustedLocalCo dtLocalScale=1.0001864, dtInletScale=151.27931 -> dtScale=1.0001864 deltaT = 2.8038426 Time = 2113.68 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 = 0.11933413 0 0.21581557 water fraction, min, max = 0.057015097 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11933116 0 0.21581018 water fraction, min, max = 0.057018053 2.2360502e-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 = 0.11933413 0 0.21581557 water fraction, min, max = 0.057015074 2.2360502e-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 = 0.11933118 0 0.21581018 water fraction, min, max = 0.057018037 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2969846e-06, Final residual = 2.5652235e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.651051e-09, Final residual = 2.9996948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11933414 0 0.21581558 water fraction, min, max = 0.057015093 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11933117 0 0.21581017 water fraction, min, max = 0.057018066 2.2360502e-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 = 0.11933414 0 0.21581558 water fraction, min, max = 0.057015091 2.2360502e-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 = 0.11933117 0 0.21581017 water fraction, min, max = 0.057018065 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.4447064e-07, Final residual = 2.8435618e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9019189e-09, Final residual = 5.0871238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408.88 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.24978507 max: 0.59977498 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039661736 -> dtInletScale=151.27931 fluxAdjustedLocalCo dtLocalScale=1.0003752, dtInletScale=151.27931 -> dtScale=1.0003752 deltaT = 2.8038426 Time = 2116.48 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 = 0.1193282 0 0.21580478 water fraction, min, max = 0.057021027 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11932524 0 0.21579939 water fraction, min, max = 0.05702398 2.2360502e-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 = 0.1193282 0 0.21580478 water fraction, min, max = 0.057021005 2.2360503e-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 = 0.11932526 0 0.21579939 water fraction, min, max = 0.057023963 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2871659e-06, Final residual = 2.5602747e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6357032e-09, Final residual = 2.9941036e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11932821 0 0.21580479 water fraction, min, max = 0.057021024 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11932525 0 0.21579939 water fraction, min, max = 0.057023993 2.2360502e-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 = 0.11932821 0 0.21580479 water fraction, min, max = 0.057021021 2.2360502e-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 = 0.11932525 0 0.21579939 water fraction, min, max = 0.057023991 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.4317736e-07, Final residual = 2.8479438e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.907337e-09, Final residual = 4.9956852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 409.24 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.24974059 max: 0.59966193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039661736 -> dtInletScale=151.27931 fluxAdjustedLocalCo dtLocalScale=1.0005638, dtInletScale=151.27931 -> dtScale=1.0005638 deltaT = 2.8051389 Time = 2119.29 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 = 0.11932228 0 0.215794 water fraction, min, max = 0.057026951 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931932 0 0.21578862 water fraction, min, max = 0.057029901 2.2360502e-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 = 0.11932228 0 0.215794 water fraction, min, max = 0.057026928 2.2360502e-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 = 0.11931934 0 0.21578862 water fraction, min, max = 0.057029884 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.280699e-06, Final residual = 2.5599452e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.644306e-09, Final residual = 3.2953716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11932228 0 0.21579401 water fraction, min, max = 0.057026947 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931932 0 0.21578861 water fraction, min, max = 0.057029914 2.2360502e-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 = 0.11932228 0 0.21579401 water fraction, min, max = 0.057026945 2.2360502e-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 = 0.11931933 0 0.21578861 water fraction, min, max = 0.057029912 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.4250681e-07, Final residual = 2.8452299e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9095461e-09, Final residual = 5.1442504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 409.58 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.24981161 max: 0.5998262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039680072 -> dtInletScale=151.2094 fluxAdjustedLocalCo dtLocalScale=1.0002898, dtInletScale=151.2094 -> dtScale=1.0002898 deltaT = 2.8051389 Time = 2122.09 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 = 0.11931636 0 0.21578324 water fraction, min, max = 0.057032868 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193134 0 0.21577786 water fraction, min, max = 0.057035814 2.2360502e-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 = 0.11931636 0 0.21578324 water fraction, min, max = 0.057032845 2.2360503e-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 = 0.11931342 0 0.21577786 water fraction, min, max = 0.057035797 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2709102e-06, Final residual = 2.5549635e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6305539e-09, Final residual = 3.0190904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931637 0 0.21578325 water fraction, min, max = 0.057032864 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931341 0 0.21577786 water fraction, min, max = 0.057035827 2.2360502e-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 = 0.11931637 0 0.21578325 water fraction, min, max = 0.057032862 2.2360502e-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 = 0.11931341 0 0.21577786 water fraction, min, max = 0.057035825 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.4123664e-07, Final residual = 2.8310165e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8891729e-09, Final residual = 5.0271592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 409.94 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.24976723 max: 0.5997134 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039680072 -> dtInletScale=151.2094 fluxAdjustedLocalCo dtLocalScale=1.0004779, dtInletScale=151.2094 -> dtScale=1.0004779 deltaT = 2.8064376 Time = 2124.9 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 = 0.11931045 0 0.21577249 water fraction, min, max = 0.057038778 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193075 0 0.21576712 water fraction, min, max = 0.057041721 2.2360502e-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 = 0.11931045 0 0.21577249 water fraction, min, max = 0.057038756 2.2360502e-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 = 0.11930752 0 0.21576712 water fraction, min, max = 0.057041705 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2644849e-06, Final residual = 2.5547379e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6394564e-09, Final residual = 3.0526529e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.21577249 water fraction, min, max = 0.057038774 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193075 0 0.21576711 water fraction, min, max = 0.057041734 2.2360502e-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 = 0.11931046 0 0.21577249 water fraction, min, max = 0.057038772 2.2360502e-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 = 0.11930751 0 0.21576711 water fraction, min, max = 0.057041732 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.4054171e-07, Final residual = 2.827942e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8866232e-09, Final residual = 4.9848128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.3 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.24983852 max: 0.59987832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039698443 -> dtInletScale=151.13943 fluxAdjustedLocalCo dtLocalScale=1.0002028, dtInletScale=151.13943 -> dtScale=1.0002028 deltaT = 2.8064376 Time = 2127.71 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 = 0.11930455 0 0.21576175 water fraction, min, max = 0.057044682 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193016 0 0.21575638 water fraction, min, max = 0.057047621 2.2360502e-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 = 0.11930455 0 0.21576175 water fraction, min, max = 0.057044659 2.2360502e-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 = 0.11930162 0 0.21575638 water fraction, min, max = 0.057047604 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2546989e-06, Final residual = 2.5499002e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6564455e-09, Final residual = 3.1244386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11930455 0 0.21576175 water fraction, min, max = 0.057044678 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193016 0 0.21575638 water fraction, min, max = 0.057047634 2.2360502e-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 = 0.11930455 0 0.21576175 water fraction, min, max = 0.057044675 2.2360502e-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 = 0.11930161 0 0.21575638 water fraction, min, max = 0.057047632 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.3928862e-07, Final residual = 2.8320485e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9002386e-09, Final residual = 5.022964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.64 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.24979425 max: 0.59976578 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039698443 -> dtInletScale=151.13943 fluxAdjustedLocalCo dtLocalScale=1.0003905, dtInletScale=151.13943 -> dtScale=1.0003905 deltaT = 2.8064376 Time = 2130.51 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 = 0.11929865 0 0.21575102 water fraction, min, max = 0.057050577 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11929571 0 0.21574567 water fraction, min, max = 0.057053512 2.2360502e-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 = 0.11929865 0 0.21575102 water fraction, min, max = 0.057050555 2.2360502e-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 = 0.11929572 0 0.21574567 water fraction, min, max = 0.057053496 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.245062e-06, Final residual = 2.5452087e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6380797e-09, Final residual = 3.0456436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11929866 0 0.21575103 water fraction, min, max = 0.057050573 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11929571 0 0.21574566 water fraction, min, max = 0.057053525 2.2360502e-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 = 0.11929866 0 0.21575103 water fraction, min, max = 0.057050571 2.2360502e-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 = 0.11929572 0 0.21574566 water fraction, min, max = 0.057053523 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.380059e-07, Final residual = 2.8070611e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9027244e-09, Final residual = 5.5576371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.98 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.24975005 max: 0.59965341 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039698443 -> dtInletScale=151.13943 fluxAdjustedLocalCo dtLocalScale=1.000578, dtInletScale=151.13943 -> dtScale=1.000578 deltaT = 2.8077392 Time = 2133.32 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 = 0.11929276 0 0.21574031 water fraction, min, max = 0.057056466 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11928982 0 0.21573496 water fraction, min, max = 0.057059398 2.2360502e-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 = 0.11929276 0 0.21574031 water fraction, min, max = 0.057056443 2.2360503e-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 = 0.11928984 0 0.21573496 water fraction, min, max = 0.057059382 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2386208e-06, Final residual = 2.5445736e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6352591e-09, Final residual = 2.9977216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11929277 0 0.21574032 water fraction, min, max = 0.057056462 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11928983 0 0.21573495 water fraction, min, max = 0.057059411 2.2360502e-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 = 0.11929277 0 0.21574032 water fraction, min, max = 0.05705646 2.2360502e-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 = 0.11928983 0 0.21573495 water fraction, min, max = 0.057059409 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.373832e-07, Final residual = 2.8127847e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8819057e-09, Final residual = 4.9843022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 411.34 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.24982171 max: 0.59981924 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039716856 -> dtInletScale=151.06936 fluxAdjustedLocalCo dtLocalScale=1.0003014, dtInletScale=151.06936 -> dtScale=1.0003014 deltaT = 2.8077392 Time = 2136.13 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 = 0.11928688 0 0.21572961 water fraction, min, max = 0.057062348 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11928394 0 0.21572426 water fraction, min, max = 0.057065276 2.2360502e-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 = 0.11928688 0 0.21572961 water fraction, min, max = 0.057062326 2.2360503e-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 = 0.11928396 0 0.21572426 water fraction, min, max = 0.05706526 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2290137e-06, Final residual = 2.5400886e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6229913e-09, Final residual = 2.982369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11928689 0 0.21572961 water fraction, min, max = 0.057062344 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11928395 0 0.21572426 water fraction, min, max = 0.057065289 2.2360502e-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 = 0.11928689 0 0.21572961 water fraction, min, max = 0.057062342 2.2360502e-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 = 0.11928395 0 0.21572426 water fraction, min, max = 0.057065288 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.3613477e-07, Final residual = 2.7954586e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8918635e-09, Final residual = 5.2757208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 411.69 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.24977761 max: 0.59970712 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039716856 -> dtInletScale=151.06936 fluxAdjustedLocalCo dtLocalScale=1.0004884, dtInletScale=151.06936 -> dtScale=1.0004884 deltaT = 2.8090434 Time = 2138.94 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 = 0.11928101 0 0.21571892 water fraction, min, max = 0.057068223 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927807 0 0.21571358 water fraction, min, max = 0.057071149 2.2360502e-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 = 0.11928101 0 0.21571892 water fraction, min, max = 0.057068201 2.2360503e-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 = 0.11927809 0 0.21571358 water fraction, min, max = 0.057071133 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2226434e-06, Final residual = 2.5394982e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6283292e-09, Final residual = 3.0670632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11928101 0 0.21571893 water fraction, min, max = 0.05706822 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927808 0 0.21571357 water fraction, min, max = 0.057071162 2.2360502e-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 = 0.11928101 0 0.21571893 water fraction, min, max = 0.057068217 2.2360502e-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 = 0.11927808 0 0.21571357 water fraction, min, max = 0.05707116 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.3547494e-07, Final residual = 2.7908941e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8797146e-09, Final residual = 5.18887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 412.05 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.24984955 max: 0.59987361 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039735303 -> dtInletScale=150.99923 fluxAdjustedLocalCo dtLocalScale=1.0002107, dtInletScale=150.99923 -> dtScale=1.0002107 deltaT = 2.8090434 Time = 2141.75 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 = 0.11927514 0 0.21570824 water fraction, min, max = 0.057074092 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1192722 0 0.21570291 water fraction, min, max = 0.057077014 2.2360502e-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 = 0.11927514 0 0.21570824 water fraction, min, max = 0.05707407 2.2360503e-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 = 0.11927222 0 0.21570291 water fraction, min, max = 0.057076998 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2130378e-06, Final residual = 2.5347649e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5944221e-09, Final residual = 2.9818948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927514 0 0.21570825 water fraction, min, max = 0.057074089 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927221 0 0.2157029 water fraction, min, max = 0.057077027 2.2360502e-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 = 0.11927514 0 0.21570825 water fraction, min, max = 0.057074086 2.2360502e-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 = 0.11927221 0 0.2157029 water fraction, min, max = 0.057077025 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.3418804e-07, Final residual = 2.7776465e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8595302e-09, Final residual = 5.0502927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 412.4 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.24980555 max: 0.59976173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039735303 -> dtInletScale=150.99923 fluxAdjustedLocalCo dtLocalScale=1.0003973, dtInletScale=150.99923 -> dtScale=1.0003973 deltaT = 2.8090434 Time = 2144.56 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 = 0.11926928 0 0.21569758 water fraction, min, max = 0.057079953 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926635 0 0.21569226 water fraction, min, max = 0.057082871 2.2360502e-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 = 0.11926928 0 0.21569758 water fraction, min, max = 0.057079931 2.2360503e-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 = 0.11926637 0 0.21569226 water fraction, min, max = 0.057082855 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2034993e-06, Final residual = 2.5303514e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6051067e-09, Final residual = 2.9960156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926928 0 0.21569759 water fraction, min, max = 0.057079949 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926635 0 0.21569225 water fraction, min, max = 0.057082884 2.2360502e-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 = 0.11926928 0 0.21569759 water fraction, min, max = 0.057079947 2.2360502e-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 = 0.11926636 0 0.21569225 water fraction, min, max = 0.057082882 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.3293583e-07, Final residual = 2.7753338e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8400159e-09, Final residual = 4.9171712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 412.76 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.24976162 max: 0.59965003 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039735303 -> dtInletScale=150.99923 fluxAdjustedLocalCo dtLocalScale=1.0005836, dtInletScale=150.99923 -> dtScale=1.0005836 deltaT = 2.8103505 Time = 2147.37 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 = 0.11926342 0 0.21568693 water fraction, min, max = 0.057085807 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1192605 0 0.21568161 water fraction, min, max = 0.057088722 2.2360502e-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 = 0.11926342 0 0.21568693 water fraction, min, max = 0.057085785 2.2360503e-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 = 0.11926051 0 0.21568161 water fraction, min, max = 0.057088706 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.197222e-06, Final residual = 2.5299775e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6141257e-09, Final residual = 3.0691044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926343 0 0.21568694 water fraction, min, max = 0.057085804 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1192605 0 0.2156816 water fraction, min, max = 0.057088736 2.2360502e-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 = 0.11926343 0 0.21568694 water fraction, min, max = 0.057085801 2.2360502e-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 = 0.1192605 0 0.2156816 water fraction, min, max = 0.057088734 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.3228963e-07, Final residual = 2.7718042e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8489808e-09, Final residual = 5.1267472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413.1 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.24983393 max: 0.59981744 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039753793 -> dtInletScale=150.92899 fluxAdjustedLocalCo dtLocalScale=1.0003044, dtInletScale=150.92899 -> dtScale=1.0003044 deltaT = 2.8103505 Time = 2150.18 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 = 0.11925757 0 0.21567629 water fraction, min, max = 0.057091655 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925465 0 0.21567098 water fraction, min, max = 0.057094566 2.2360502e-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 = 0.11925757 0 0.21567629 water fraction, min, max = 0.057091633 2.2360503e-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 = 0.11925467 0 0.21567098 water fraction, min, max = 0.05709455 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1876828e-06, Final residual = 2.5251627e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6378474e-09, Final residual = 3.0020228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925758 0 0.2156763 water fraction, min, max = 0.057091651 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925466 0 0.21567097 water fraction, min, max = 0.057094579 2.2360502e-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 = 0.11925758 0 0.2156763 water fraction, min, max = 0.057091649 2.2360502e-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 = 0.11925466 0 0.21567097 water fraction, min, max = 0.057094577 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.3106071e-07, Final residual = 2.7602359e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8137705e-09, Final residual = 5.0205516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413.46 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.2497901 max: 0.59970598 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039753793 -> dtInletScale=150.92899 fluxAdjustedLocalCo dtLocalScale=1.0004903, dtInletScale=150.92899 -> dtScale=1.0004903 deltaT = 2.8116601 Time = 2152.99 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 = 0.11925173 0 0.21566567 water fraction, min, max = 0.057097496 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924881 0 0.21566036 water fraction, min, max = 0.057100405 2.2360502e-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 = 0.11925173 0 0.21566567 water fraction, min, max = 0.057097474 2.2360503e-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 = 0.11924883 0 0.21566036 water fraction, min, max = 0.057100389 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1814641e-06, Final residual = 2.5249849e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.608782e-09, Final residual = 3.026242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925174 0 0.21566567 water fraction, min, max = 0.057097493 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924882 0 0.21566035 water fraction, min, max = 0.057100418 2.2360502e-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 = 0.11925174 0 0.21566567 water fraction, min, max = 0.05709749 2.2360502e-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 = 0.11924882 0 0.21566035 water fraction, min, max = 0.057100416 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.30411e-07, Final residual = 2.7672993e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8544006e-09, Final residual = 4.9000863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413.8 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.24986269 max: 0.59987405 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039772318 -> dtInletScale=150.8587 fluxAdjustedLocalCo dtLocalScale=1.00021, dtInletScale=150.8587 -> dtScale=1.00021 deltaT = 2.8116601 Time = 2155.8 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 = 0.1192459 0 0.21565505 water fraction, min, max = 0.057103331 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.21564975 water fraction, min, max = 0.057106235 2.2360502e-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 = 0.1192459 0 0.21565505 water fraction, min, max = 0.057103309 2.2360503e-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 = 0.119243 0 0.21564975 water fraction, min, max = 0.057106219 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1719293e-06, Final residual = 2.520298e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5985703e-09, Final residual = 2.9485861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1192459 0 0.21565506 water fraction, min, max = 0.057103327 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.21564975 water fraction, min, max = 0.057106248 2.2360502e-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 = 0.1192459 0 0.21565506 water fraction, min, max = 0.057103325 2.2360502e-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 = 0.11924299 0 0.21564975 water fraction, min, max = 0.057106247 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.2914244e-07, Final residual = 2.7687602e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8381905e-09, Final residual = 5.0228053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.15 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.24981895 max: 0.59976283 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039772318 -> dtInletScale=150.8587 fluxAdjustedLocalCo dtLocalScale=1.0003954, dtInletScale=150.8587 -> dtScale=1.0003954 deltaT = 2.8116601 Time = 2158.61 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 = 0.11924007 0 0.21564445 water fraction, min, max = 0.057109157 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11923716 0 0.21563916 water fraction, min, max = 0.057112058 2.2360502e-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 = 0.11924007 0 0.21564445 water fraction, min, max = 0.057109135 2.2360503e-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 = 0.11923718 0 0.21563916 water fraction, min, max = 0.057112042 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1625258e-06, Final residual = 2.5155849e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6105722e-09, Final residual = 2.9815888e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924008 0 0.21564446 water fraction, min, max = 0.057109154 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11923717 0 0.21563915 water fraction, min, max = 0.057112071 2.2360502e-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 = 0.11924008 0 0.21564446 water fraction, min, max = 0.057109151 2.2360502e-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 = 0.11923717 0 0.21563915 water fraction, min, max = 0.057112069 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.2790996e-07, Final residual = 2.7423382e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8191114e-09, Final residual = 5.0113971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.51 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.24977529 max: 0.59965179 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039772318 -> dtInletScale=150.8587 fluxAdjustedLocalCo dtLocalScale=1.0005807, dtInletScale=150.8587 -> dtScale=1.0005807 deltaT = 2.8129727 Time = 2161.43 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 = 0.11923425 0 0.21563387 water fraction, min, max = 0.057114978 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11923134 0 0.21562858 water fraction, min, max = 0.057117876 2.2360502e-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 = 0.11923425 0 0.21563387 water fraction, min, max = 0.057114956 2.2360503e-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 = 0.11923136 0 0.21562858 water fraction, min, max = 0.05711786 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1563558e-06, Final residual = 2.5153082e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.604079e-09, Final residual = 2.9997048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11923426 0 0.21563387 water fraction, min, max = 0.057114974 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11923135 0 0.21562857 water fraction, min, max = 0.057117889 2.2360502e-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 = 0.11923426 0 0.21563387 water fraction, min, max = 0.057114972 2.2360502e-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 = 0.11923135 0 0.21562857 water fraction, min, max = 0.057117887 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.2728364e-07, Final residual = 2.7458672e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8238997e-09, Final residual = 4.9597498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.86 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.24984825 max: 0.59982077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039790886 -> dtInletScale=150.7883 fluxAdjustedLocalCo dtLocalScale=1.0002988, dtInletScale=150.7883 -> dtScale=1.0002988 deltaT = 2.8129727 Time = 2164.24 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 = 0.11922844 0 0.21562329 water fraction, min, max = 0.057120791 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11922553 0 0.21561801 water fraction, min, max = 0.057123686 2.2360502e-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 = 0.11922844 0 0.21562329 water fraction, min, max = 0.057120769 2.2360503e-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 = 0.11922555 0 0.21561801 water fraction, min, max = 0.05712367 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.146891e-06, Final residual = 2.510687e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6098739e-09, Final residual = 2.9885001e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11922844 0 0.2156233 water fraction, min, max = 0.057120788 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11922554 0 0.215618 water fraction, min, max = 0.057123699 2.2360502e-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 = 0.11922844 0 0.2156233 water fraction, min, max = 0.057120785 2.2360502e-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 = 0.11922554 0 0.215618 water fraction, min, max = 0.057123697 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.2603339e-07, Final residual = 2.7338062e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.820679e-09, Final residual = 4.877385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415.23 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.24980468 max: 0.59970996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039790886 -> dtInletScale=150.7883 fluxAdjustedLocalCo dtLocalScale=1.0004836, dtInletScale=150.7883 -> dtScale=1.0004836 deltaT = 2.8142878 Time = 2167.05 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 = 0.11922263 0 0.21561273 water fraction, min, max = 0.057126599 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11921973 0 0.21560745 water fraction, min, max = 0.05712949 2.2360502e-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 = 0.11922263 0 0.21561273 water fraction, min, max = 0.057126577 2.2360503e-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 = 0.11921975 0 0.21560745 water fraction, min, max = 0.057129474 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1408371e-06, Final residual = 2.5106389e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.598014e-09, Final residual = 3.0767002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11922263 0 0.21561273 water fraction, min, max = 0.057126595 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11921973 0 0.21560744 water fraction, min, max = 0.057129503 2.2360502e-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 = 0.11922263 0 0.21561273 water fraction, min, max = 0.057126593 2.2360502e-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 = 0.11921974 0 0.21560744 water fraction, min, max = 0.057129502 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.2541414e-07, Final residual = 2.7262659e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8030243e-09, Final residual = 4.9609076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415.59 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.24987793 max: 0.5998796 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039809488 -> dtInletScale=150.71784 fluxAdjustedLocalCo dtLocalScale=1.0002007, dtInletScale=150.71784 -> dtScale=1.0002007 deltaT = 2.8142878 Time = 2169.87 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 = 0.11921683 0 0.21560217 water fraction, min, max = 0.057132399 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11921393 0 0.21559691 water fraction, min, max = 0.057135287 2.2360502e-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 = 0.11921683 0 0.21560217 water fraction, min, max = 0.057132377 2.2360503e-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 = 0.11921395 0 0.21559691 water fraction, min, max = 0.057135271 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1313944e-06, Final residual = 2.505804e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6030568e-09, Final residual = 2.9600129e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11921683 0 0.21560218 water fraction, min, max = 0.057132396 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11921394 0 0.2155969 water fraction, min, max = 0.0571353 2.2360502e-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 = 0.11921683 0 0.21560218 water fraction, min, max = 0.057132393 2.2360502e-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 = 0.11921394 0 0.2155969 water fraction, min, max = 0.057135299 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.2420032e-07, Final residual = 2.7286735e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8077871e-09, Final residual = 4.9780087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415.94 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.24983445 max: 0.59976904 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039809488 -> dtInletScale=150.71784 fluxAdjustedLocalCo dtLocalScale=1.0003851, dtInletScale=150.71784 -> dtScale=1.0003851 deltaT = 2.8142878 Time = 2172.68 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 = 0.11921104 0 0.21559164 water fraction, min, max = 0.057138192 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920814 0 0.21558638 water fraction, min, max = 0.057141076 2.2360502e-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 = 0.11921104 0 0.21559164 water fraction, min, max = 0.057138171 2.2360503e-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 = 0.11920816 0 0.21558638 water fraction, min, max = 0.05714106 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1221025e-06, Final residual = 2.5011891e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5737213e-09, Final residual = 2.9410773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11921104 0 0.21559164 water fraction, min, max = 0.057138189 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920815 0 0.21558637 water fraction, min, max = 0.057141089 2.2360502e-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 = 0.11921104 0 0.21559164 water fraction, min, max = 0.057138186 2.2360502e-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 = 0.11920815 0 0.21558637 water fraction, min, max = 0.057141088 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.2295973e-07, Final residual = 2.7088849e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8112057e-09, Final residual = 5.085299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 416.31 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.24979104 max: 0.59965864 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039809488 -> dtInletScale=150.71784 fluxAdjustedLocalCo dtLocalScale=1.0005693, dtInletScale=150.71784 -> dtScale=1.0005693 deltaT = 2.815606 Time = 2175.5 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 = 0.11920525 0 0.21558111 water fraction, min, max = 0.057143979 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920236 0 0.21557585 water fraction, min, max = 0.05714686 2.2360502e-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 = 0.11920525 0 0.21558111 water fraction, min, max = 0.057143957 2.2360503e-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 = 0.11920238 0 0.21557586 water fraction, min, max = 0.057146845 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1159917e-06, Final residual = 2.5008345e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5851747e-09, Final residual = 2.9449109e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920525 0 0.21558112 water fraction, min, max = 0.057143976 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920236 0 0.21557585 water fraction, min, max = 0.057146874 2.2360502e-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 = 0.11920525 0 0.21558112 water fraction, min, max = 0.057143973 2.2360502e-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 = 0.11920237 0 0.21557585 water fraction, min, max = 0.057146872 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.2235182e-07, Final residual = 2.7097917e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8075669e-09, Final residual = 5.2198754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 416.67 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.24986466 max: 0.59982919 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039828134 -> dtInletScale=150.64728 fluxAdjustedLocalCo dtLocalScale=1.0002848, dtInletScale=150.64728 -> dtScale=1.0002848 deltaT = 2.815606 Time = 2178.31 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 = 0.11919947 0 0.2155706 water fraction, min, max = 0.057149759 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11919658 0 0.21556535 water fraction, min, max = 0.057152637 2.2360502e-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 = 0.11919947 0 0.2155706 water fraction, min, max = 0.057149737 2.2360503e-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 = 0.1191966 0 0.21556535 water fraction, min, max = 0.057152621 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.106668e-06, Final residual = 2.4960865e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5983e-09, Final residual = 3.0313496e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11919947 0 0.2155706 water fraction, min, max = 0.057149756 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11919659 0 0.21556534 water fraction, min, max = 0.05715265 2.2360502e-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 = 0.11919947 0 0.2155706 water fraction, min, max = 0.057149753 2.2360502e-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 = 0.11919659 0 0.21556534 water fraction, min, max = 0.057152648 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.211235e-07, Final residual = 2.7122355e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7834716e-09, Final residual = 4.9891401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 417.04 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.24982135 max: 0.59971903 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039828134 -> dtInletScale=150.64728 fluxAdjustedLocalCo dtLocalScale=1.0004685, dtInletScale=150.64728 -> dtScale=1.0004685 deltaT = 2.8169266 Time = 2181.13 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 = 0.1191937 0 0.2155601 water fraction, min, max = 0.057155533 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11919081 0 0.21555485 water fraction, min, max = 0.057158408 2.2360502e-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 = 0.1191937 0 0.2155601 water fraction, min, max = 0.057155511 2.2360503e-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 = 0.11919083 0 0.21555485 water fraction, min, max = 0.057158392 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1006855e-06, Final residual = 2.4959788e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5922335e-09, Final residual = 3.0392756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191937 0 0.2155601 water fraction, min, max = 0.05715553 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11919082 0 0.21555484 water fraction, min, max = 0.057158421 2.2360502e-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 = 0.1191937 0 0.2155601 water fraction, min, max = 0.057155527 2.2360502e-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 = 0.11919082 0 0.21555484 water fraction, min, max = 0.057158419 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.2049903e-07, Final residual = 2.7092291e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.775236e-09, Final residual = 4.8031462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 417.4 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.24989525 max: 0.59989024 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039846815 -> dtInletScale=150.57665 fluxAdjustedLocalCo dtLocalScale=1.000183, dtInletScale=150.57665 -> dtScale=1.000183 deltaT = 2.8169266 Time = 2183.95 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 = 0.11918793 0 0.2155496 water fraction, min, max = 0.057161301 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918505 0 0.21554437 water fraction, min, max = 0.057164172 2.2360502e-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 = 0.11918793 0 0.2155496 water fraction, min, max = 0.057161279 2.2360503e-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 = 0.11918506 0 0.21554437 water fraction, min, max = 0.057164156 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0914093e-06, Final residual = 2.4917849e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5898103e-09, Final residual = 2.9595544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918793 0 0.21554961 water fraction, min, max = 0.057161297 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918505 0 0.21554436 water fraction, min, max = 0.057164185 2.2360502e-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 = 0.11918793 0 0.21554961 water fraction, min, max = 0.057161295 2.2360502e-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 = 0.11918506 0 0.21554436 water fraction, min, max = 0.057164183 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.1929588e-07, Final residual = 2.6918206e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7745297e-09, Final residual = 4.8508607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 417.76 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.24985203 max: 0.59978032 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039846815 -> dtInletScale=150.57665 fluxAdjustedLocalCo dtLocalScale=1.0003663, dtInletScale=150.57665 -> dtScale=1.0003663 deltaT = 2.8169266 Time = 2186.76 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 = 0.11918217 0 0.21553913 water fraction, min, max = 0.05716706 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917929 0 0.2155339 water fraction, min, max = 0.057169928 2.2360502e-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 = 0.11918217 0 0.21553913 water fraction, min, max = 0.057167038 2.2360503e-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 = 0.11917931 0 0.2155339 water fraction, min, max = 0.057169912 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0822048e-06, Final residual = 2.4870834e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5841951e-09, Final residual = 2.9397018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918217 0 0.21553914 water fraction, min, max = 0.057167057 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191793 0 0.21553389 water fraction, min, max = 0.057169941 2.2360502e-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 = 0.11918217 0 0.21553914 water fraction, min, max = 0.057167054 2.2360502e-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 = 0.1191793 0 0.21553389 water fraction, min, max = 0.057169939 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.1808985e-07, Final residual = 2.6763718e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7445778e-09, Final residual = 4.682125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.12 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.24980888 max: 0.59967057 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039846815 -> dtInletScale=150.57665 fluxAdjustedLocalCo dtLocalScale=1.0005494, dtInletScale=150.57665 -> dtScale=1.0005494 deltaT = 2.8182503 Time = 2189.58 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 = 0.11917642 0 0.21552866 water fraction, min, max = 0.057172814 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917354 0 0.21552344 water fraction, min, max = 0.057175679 2.2360502e-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 = 0.11917642 0 0.21552866 water fraction, min, max = 0.057172792 2.2360503e-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 = 0.11917356 0 0.21552344 water fraction, min, max = 0.057175663 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0762432e-06, Final residual = 2.4869616e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5759082e-09, Final residual = 2.9498565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917642 0 0.21552867 water fraction, min, max = 0.05717281 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917355 0 0.21552343 water fraction, min, max = 0.057175692 2.2360502e-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 = 0.11917642 0 0.21552867 water fraction, min, max = 0.057172808 2.2360502e-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 = 0.11917355 0 0.21552343 water fraction, min, max = 0.05717569 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.1745661e-07, Final residual = 2.6751067e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7675453e-09, Final residual = 4.8013128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.48 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.24988315 max: 0.59984268 fluxAdjustedLocalCo inlet-based: CoInlet=0.003986554 -> dtInletScale=150.50592 fluxAdjustedLocalCo dtLocalScale=1.0002623, dtInletScale=150.50592 -> dtScale=1.0002623 deltaT = 2.8182503 Time = 2192.4 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 = 0.11917067 0 0.21551821 water fraction, min, max = 0.057178561 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191678 0 0.21551299 water fraction, min, max = 0.057181422 2.2360502e-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 = 0.11917067 0 0.21551821 water fraction, min, max = 0.057178539 2.2360503e-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 = 0.11916781 0 0.21551299 water fraction, min, max = 0.057181406 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0670547e-06, Final residual = 2.4824582e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5860806e-09, Final residual = 3.0510375e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917067 0 0.21551822 water fraction, min, max = 0.057178557 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191678 0 0.21551298 water fraction, min, max = 0.057181435 2.2360502e-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 = 0.11917067 0 0.21551822 water fraction, min, max = 0.057178555 2.2360502e-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 = 0.11916781 0 0.21551298 water fraction, min, max = 0.057181433 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.162647e-07, Final residual = 2.6795599e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7419845e-09, Final residual = 4.5311274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.84 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.2498401 max: 0.59973316 fluxAdjustedLocalCo inlet-based: CoInlet=0.003986554 -> dtInletScale=150.50592 fluxAdjustedLocalCo dtLocalScale=1.0004449, dtInletScale=150.50592 -> dtScale=1.0004449 deltaT = 2.8182503 Time = 2195.22 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 = 0.11916493 0 0.21550777 water fraction, min, max = 0.0571843 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11916206 0 0.21550256 water fraction, min, max = 0.057187157 2.2360502e-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 = 0.11916493 0 0.21550777 water fraction, min, max = 0.057184278 2.2360502e-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 = 0.11916208 0 0.21550256 water fraction, min, max = 0.057187142 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0579289e-06, Final residual = 2.4781619e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5596305e-09, Final residual = 2.9398034e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11916493 0 0.21550778 water fraction, min, max = 0.057184297 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11916207 0 0.21550255 water fraction, min, max = 0.057187171 2.2360502e-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 = 0.11916493 0 0.21550778 water fraction, min, max = 0.057184294 2.2360502e-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 = 0.11916207 0 0.21550255 water fraction, min, max = 0.057187169 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.1507429e-07, Final residual = 2.6436384e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7407452e-09, Final residual = 4.8713944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 419.21 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.24979711 max: 0.59962381 fluxAdjustedLocalCo inlet-based: CoInlet=0.003986554 -> dtInletScale=150.50592 fluxAdjustedLocalCo dtLocalScale=1.0006274, dtInletScale=150.50592 -> dtScale=1.0006274 deltaT = 2.8195772 Time = 2198.04 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 = 0.1191592 0 0.21549734 water fraction, min, max = 0.057190033 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915633 0 0.21549214 water fraction, min, max = 0.057192888 2.2360502e-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 = 0.1191592 0 0.21549734 water fraction, min, max = 0.057190012 2.2360503e-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 = 0.11915635 0 0.21549214 water fraction, min, max = 0.057192872 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0519436e-06, Final residual = 2.4775703e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5996279e-09, Final residual = 2.9971332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191592 0 0.21549735 water fraction, min, max = 0.05719003 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915634 0 0.21549213 water fraction, min, max = 0.057192901 2.2360502e-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 = 0.1191592 0 0.21549735 water fraction, min, max = 0.057190027 2.2360502e-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 = 0.11915634 0 0.21549213 water fraction, min, max = 0.057192899 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.1449749e-07, Final residual = 2.6738635e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7515487e-09, Final residual = 4.723814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 419.55 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.24987176 max: 0.59979684 fluxAdjustedLocalCo inlet-based: CoInlet=0.003988431 -> dtInletScale=150.4351 fluxAdjustedLocalCo dtLocalScale=1.0003387, dtInletScale=150.4351 -> dtScale=1.0003387 deltaT = 2.8195772 Time = 2200.86 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 = 0.11915347 0 0.21548693 water fraction, min, max = 0.05719576 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915061 0 0.21548173 water fraction, min, max = 0.057198611 2.2360502e-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 = 0.11915347 0 0.21548693 water fraction, min, max = 0.057195739 2.2360503e-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 = 0.11915062 0 0.21548173 water fraction, min, max = 0.057198596 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0428429e-06, Final residual = 2.4733184e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.560317e-09, Final residual = 2.9808123e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915347 0 0.21548693 water fraction, min, max = 0.057195757 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915061 0 0.21548172 water fraction, min, max = 0.057198624 2.2360502e-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 = 0.11915347 0 0.21548693 water fraction, min, max = 0.057195754 2.2360502e-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 = 0.11915062 0 0.21548172 water fraction, min, max = 0.057198623 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.1328129e-07, Final residual = 2.6502828e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7413435e-09, Final residual = 4.7634714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 419.91 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.24982886 max: 0.59968772 fluxAdjustedLocalCo inlet-based: CoInlet=0.003988431 -> dtInletScale=150.4351 fluxAdjustedLocalCo dtLocalScale=1.0005207, dtInletScale=150.4351 -> dtScale=1.0005207 deltaT = 2.8209066 Time = 2203.68 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 = 0.11914775 0 0.21547652 water fraction, min, max = 0.057201481 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914489 0 0.21547133 water fraction, min, max = 0.05720433 2.2360502e-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 = 0.11914775 0 0.21547652 water fraction, min, max = 0.057201459 2.2360503e-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 = 0.11914491 0 0.21547133 water fraction, min, max = 0.057204314 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0370193e-06, Final residual = 2.47316e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5428953e-09, Final residual = 2.9527317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914775 0 0.21547653 water fraction, min, max = 0.057201478 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191449 0 0.21547132 water fraction, min, max = 0.057204343 2.2360502e-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 = 0.11914775 0 0.21547653 water fraction, min, max = 0.057201475 2.2360502e-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 = 0.1191449 0 0.21547132 water fraction, min, max = 0.057204341 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.1267265e-07, Final residual = 2.6401528e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7144253e-09, Final residual = 4.6737116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.27 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.24990378 max: 0.5998614 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039903114 -> dtInletScale=150.3642 fluxAdjustedLocalCo dtLocalScale=1.000231, dtInletScale=150.3642 -> dtScale=1.000231 deltaT = 2.8209066 Time = 2206.5 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 = 0.11914203 0 0.21546613 water fraction, min, max = 0.057207195 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913918 0 0.21546094 water fraction, min, max = 0.05721004 2.2360502e-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 = 0.11914203 0 0.21546613 water fraction, min, max = 0.057207174 2.2360503e-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 = 0.1191392 0 0.21546094 water fraction, min, max = 0.057210024 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.027889e-06, Final residual = 2.4685853e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5438132e-09, Final residual = 2.9567681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914204 0 0.21546614 water fraction, min, max = 0.057207192 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913918 0 0.21546093 water fraction, min, max = 0.057210053 2.2360502e-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 = 0.11914204 0 0.21546614 water fraction, min, max = 0.057207189 2.2360502e-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 = 0.11913919 0 0.21546093 water fraction, min, max = 0.057210051 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.115189e-07, Final residual = 2.6466532e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7215907e-09, Final residual = 4.6530561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.62 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.24986098 max: 0.59975252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039903114 -> dtInletScale=150.3642 fluxAdjustedLocalCo dtLocalScale=1.0004126, dtInletScale=150.3642 -> dtScale=1.0004126 deltaT = 2.8209066 Time = 2209.32 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 = 0.11913633 0 0.21545575 water fraction, min, max = 0.057212902 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913348 0 0.21545057 water fraction, min, max = 0.057215743 2.2360502e-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 = 0.11913633 0 0.21545575 water fraction, min, max = 0.057212881 2.2360503e-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 = 0.11913349 0 0.21545057 water fraction, min, max = 0.057215728 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0188616e-06, Final residual = 2.4642695e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5433047e-09, Final residual = 2.9182152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913633 0 0.21545576 water fraction, min, max = 0.057212899 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913348 0 0.21545056 water fraction, min, max = 0.057215756 2.2360502e-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 = 0.11913633 0 0.21545576 water fraction, min, max = 0.057212896 2.2360502e-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 = 0.11913348 0 0.21545056 water fraction, min, max = 0.057215754 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.1029255e-07, Final residual = 2.636755e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7204449e-09, Final residual = 4.7504405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.96 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.24981825 max: 0.59964379 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039903114 -> dtInletScale=150.3642 fluxAdjustedLocalCo dtLocalScale=1.000594, dtInletScale=150.3642 -> dtScale=1.000594 deltaT = 2.8222391 Time = 2212.14 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 = 0.11913063 0 0.21544538 water fraction, min, max = 0.057218603 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11912778 0 0.2154402 water fraction, min, max = 0.057221441 2.2360502e-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 = 0.11913063 0 0.21544538 water fraction, min, max = 0.057218581 2.2360503e-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 = 0.11912779 0 0.2154402 water fraction, min, max = 0.057221426 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0130611e-06, Final residual = 2.4640532e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5430745e-09, Final residual = 2.9301721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913063 0 0.21544539 water fraction, min, max = 0.057218599 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11912778 0 0.2154402 water fraction, min, max = 0.057221454 2.2360502e-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 = 0.11913063 0 0.21544539 water fraction, min, max = 0.057218597 2.2360502e-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 = 0.11912779 0 0.2154402 water fraction, min, max = 0.057221453 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.0970204e-07, Final residual = 2.6329418e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7064073e-09, Final residual = 4.6755109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 421.31 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.24989354 max: 0.59981839 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039921963 -> dtInletScale=150.29321 fluxAdjustedLocalCo dtLocalScale=1.0003028, dtInletScale=150.29321 -> dtScale=1.0003028 deltaT = 2.8222391 Time = 2214.96 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 = 0.11912493 0 0.21543502 water fraction, min, max = 0.057224297 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11912209 0 0.21542985 water fraction, min, max = 0.057227132 2.2360502e-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 = 0.11912493 0 0.21543503 water fraction, min, max = 0.057224276 2.2360503e-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 = 0.1191221 0 0.21542985 water fraction, min, max = 0.057227116 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0040252e-06, Final residual = 2.459593e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5617853e-09, Final residual = 3.0241486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11912494 0 0.21543503 water fraction, min, max = 0.057224294 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11912209 0 0.21542985 water fraction, min, max = 0.057227145 2.2360502e-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 = 0.11912494 0 0.21543503 water fraction, min, max = 0.057224291 2.2360502e-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 = 0.11912209 0 0.21542985 water fraction, min, max = 0.057227143 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.0851613e-07, Final residual = 2.6230144e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7003062e-09, Final residual = 4.5941624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 421.66 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.2498509 max: 0.59970989 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039921963 -> dtInletScale=150.29321 fluxAdjustedLocalCo dtLocalScale=1.0004838, dtInletScale=150.29321 -> dtScale=1.0004838 deltaT = 2.8235741 Time = 2217.79 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 = 0.11911924 0 0.21542468 water fraction, min, max = 0.057229986 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191164 0 0.21541951 water fraction, min, max = 0.057232818 2.2360502e-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 = 0.11911924 0 0.21542468 water fraction, min, max = 0.057229964 2.2360503e-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 = 0.11911642 0 0.21541951 water fraction, min, max = 0.057232802 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9982677e-06, Final residual = 2.4596007e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5656371e-09, Final residual = 2.9746161e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911925 0 0.21542469 water fraction, min, max = 0.057229982 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911641 0 0.21541951 water fraction, min, max = 0.057232831 2.2360502e-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 = 0.11911925 0 0.21542469 water fraction, min, max = 0.05722998 2.2360502e-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 = 0.11911641 0 0.21541951 water fraction, min, max = 0.057232829 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.0799021e-07, Final residual = 2.6159574e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7009793e-09, Final residual = 4.8491066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 422.01 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.24992647 max: 0.59988514 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039940847 -> dtInletScale=150.22215 fluxAdjustedLocalCo dtLocalScale=1.0001915, dtInletScale=150.22215 -> dtScale=1.0001915 deltaT = 2.8235741 Time = 2220.61 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 = 0.11911356 0 0.21541435 water fraction, min, max = 0.057235668 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911072 0 0.21540919 water fraction, min, max = 0.057238496 2.2360502e-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 = 0.11911356 0 0.21541435 water fraction, min, max = 0.057235646 2.2360503e-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 = 0.11911074 0 0.21540919 water fraction, min, max = 0.057238481 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9892364e-06, Final residual = 2.4550063e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5589021e-09, Final residual = 3.1272135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911357 0 0.21541435 water fraction, min, max = 0.057235664 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.21540918 water fraction, min, max = 0.057238509 2.2360502e-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 = 0.11911357 0 0.21541435 water fraction, min, max = 0.057235662 2.2360502e-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 = 0.11911073 0 0.21540918 water fraction, min, max = 0.057238508 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.0682704e-07, Final residual = 2.6197981e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6972959e-09, Final residual = 4.4789044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 422.36 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.24988392 max: 0.59977688 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039940847 -> dtInletScale=150.22215 fluxAdjustedLocalCo dtLocalScale=1.000372, dtInletScale=150.22215 -> dtScale=1.000372 deltaT = 2.8235741 Time = 2223.44 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 = 0.11910789 0 0.21540403 water fraction, min, max = 0.057241342 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11910505 0 0.21539887 water fraction, min, max = 0.057244167 2.2360502e-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 = 0.11910789 0 0.21540403 water fraction, min, max = 0.057241321 2.2360503e-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 = 0.11910507 0 0.21539887 water fraction, min, max = 0.057244152 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.980331e-06, Final residual = 2.4507414e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5309627e-09, Final residual = 2.9126852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11910789 0 0.21540403 water fraction, min, max = 0.057241339 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11910506 0 0.21539886 water fraction, min, max = 0.05724418 2.2360502e-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 = 0.11910789 0 0.21540403 water fraction, min, max = 0.057241337 2.2360502e-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 = 0.11910506 0 0.21539886 water fraction, min, max = 0.057244179 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.0560386e-07, Final residual = 2.6159143e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6960618e-09, Final residual = 4.6695349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 422.71 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.24984143 max: 0.59966877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039940847 -> dtInletScale=150.22215 fluxAdjustedLocalCo dtLocalScale=1.0005524, dtInletScale=150.22215 -> dtScale=1.0005524 deltaT = 2.8249123 Time = 2226.26 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 = 0.11910222 0 0.21539372 water fraction, min, max = 0.057247011 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11909938 0 0.21538857 water fraction, min, max = 0.057249834 2.2360502e-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 = 0.11910222 0 0.21539372 water fraction, min, max = 0.057246989 2.2360503e-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 = 0.1190994 0 0.21538857 water fraction, min, max = 0.057249818 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9746326e-06, Final residual = 2.4504674e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5097511e-09, Final residual = 2.8946669e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11910222 0 0.21539372 water fraction, min, max = 0.057247008 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11909939 0 0.21538856 water fraction, min, max = 0.057249847 2.2360502e-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 = 0.11910222 0 0.21539372 water fraction, min, max = 0.057247005 2.2360502e-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 = 0.11909939 0 0.21538856 water fraction, min, max = 0.057249845 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.0504792e-07, Final residual = 2.6032174e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6843341e-09, Final residual = 4.312935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.06 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.24991738 max: 0.59984493 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039959777 -> dtInletScale=150.15099 fluxAdjustedLocalCo dtLocalScale=1.0002585, dtInletScale=150.15099 -> dtScale=1.0002585 deltaT = 2.8249123 Time = 2229.08 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 = 0.11909656 0 0.21538342 water fraction, min, max = 0.057252673 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11909373 0 0.21537828 water fraction, min, max = 0.057255492 2.2360502e-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 = 0.11909656 0 0.21538342 water fraction, min, max = 0.057252652 2.2360503e-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 = 0.11909374 0 0.21537828 water fraction, min, max = 0.057255477 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9657292e-06, Final residual = 2.446385e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5395116e-09, Final residual = 3.0167385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11909656 0 0.21538342 water fraction, min, max = 0.05725267 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11909373 0 0.21537827 water fraction, min, max = 0.057255505 2.2360502e-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 = 0.11909656 0 0.21538342 water fraction, min, max = 0.057252668 2.2360502e-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 = 0.11909373 0 0.21537827 water fraction, min, max = 0.057255503 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.0384834e-07, Final residual = 2.5987134e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.690109e-09, Final residual = 4.6654765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.42 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.24987498 max: 0.59973706 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039959777 -> dtInletScale=150.15099 fluxAdjustedLocalCo dtLocalScale=1.0004384, dtInletScale=150.15099 -> dtScale=1.0004384 deltaT = 2.8249123 Time = 2231.91 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 = 0.1190909 0 0.21537313 water fraction, min, max = 0.057258328 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11908807 0 0.215368 water fraction, min, max = 0.057261144 2.2360502e-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 = 0.1190909 0 0.21537313 water fraction, min, max = 0.057258307 2.2360503e-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 = 0.11908809 0 0.215368 water fraction, min, max = 0.057261128 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.956834e-06, Final residual = 2.4418913e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5478842e-09, Final residual = 2.9460348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190909 0 0.21537314 water fraction, min, max = 0.057258325 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11908808 0 0.21536799 water fraction, min, max = 0.057261157 2.2360502e-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 = 0.1190909 0 0.21537314 water fraction, min, max = 0.057258323 2.2360502e-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 = 0.11908808 0 0.21536799 water fraction, min, max = 0.057261155 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.0271204e-07, Final residual = 2.5805681e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6824629e-09, Final residual = 4.7058802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.77 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.24983265 max: 0.59962934 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039959777 -> dtInletScale=150.15099 fluxAdjustedLocalCo dtLocalScale=1.0006181, dtInletScale=150.15099 -> dtScale=1.0006181 deltaT = 2.8262536 Time = 2234.74 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 = 0.11908525 0 0.21536286 water fraction, min, max = 0.057263977 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11908243 0 0.21535773 water fraction, min, max = 0.05726679 2.2360502e-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 = 0.11908525 0 0.21536286 water fraction, min, max = 0.057263956 2.2360503e-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 = 0.11908245 0 0.21535773 water fraction, min, max = 0.057266775 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.951184e-06, Final residual = 2.4417267e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5176373e-09, Final residual = 2.854387e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11908526 0 0.21536287 water fraction, min, max = 0.057263974 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11908243 0 0.21535772 water fraction, min, max = 0.057266803 2.2360502e-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 = 0.11908526 0 0.21536287 water fraction, min, max = 0.057263972 2.2360502e-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 = 0.11908244 0 0.21535772 water fraction, min, max = 0.057266801 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.0214444e-07, Final residual = 2.587171e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6642862e-09, Final residual = 4.621388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.11 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.24990898 max: 0.59980641 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039978751 -> dtInletScale=150.07973 fluxAdjustedLocalCo dtLocalScale=1.0003228, dtInletScale=150.07973 -> dtScale=1.0003228 deltaT = 2.8262536 Time = 2237.56 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 = 0.11907961 0 0.2153526 water fraction, min, max = 0.05726962 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907679 0 0.21534748 water fraction, min, max = 0.057272429 2.2360502e-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 = 0.11907961 0 0.2153526 water fraction, min, max = 0.057269599 2.2360503e-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 = 0.11907681 0 0.21534748 water fraction, min, max = 0.057272414 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9423259e-06, Final residual = 2.4371982e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5279116e-09, Final residual = 2.9253065e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907961 0 0.21535261 water fraction, min, max = 0.057269617 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190768 0 0.21534747 water fraction, min, max = 0.057272442 2.2360502e-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 = 0.11907961 0 0.21535261 water fraction, min, max = 0.057269614 2.2360502e-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 = 0.1190768 0 0.21534747 water fraction, min, max = 0.057272441 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.0097726e-07, Final residual = 2.5764875e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6608609e-09, Final residual = 4.6912098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.46 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.24986673 max: 0.59969892 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039978751 -> dtInletScale=150.07973 fluxAdjustedLocalCo dtLocalScale=1.0005021, dtInletScale=150.07973 -> dtScale=1.0005021 deltaT = 2.8275976 Time = 2240.39 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 = 0.11907397 0 0.21534235 water fraction, min, max = 0.057275257 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907115 0 0.21533723 water fraction, min, max = 0.057278064 2.2360502e-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 = 0.11907397 0 0.21534235 water fraction, min, max = 0.057275236 2.2360503e-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 = 0.11907117 0 0.21533723 water fraction, min, max = 0.057278048 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9366983e-06, Final residual = 2.4373299e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5202389e-09, Final residual = 2.9507478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907398 0 0.21534235 water fraction, min, max = 0.057275254 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907116 0 0.21533722 water fraction, min, max = 0.057278077 2.2360502e-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 = 0.11907398 0 0.21534235 water fraction, min, max = 0.057275251 2.2360502e-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 = 0.11907116 0 0.21533722 water fraction, min, max = 0.057278075 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.0041774e-07, Final residual = 2.5720467e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6674079e-09, Final residual = 4.5964887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.81 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.24994333 max: 0.59987665 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039997761 -> dtInletScale=150.0084 fluxAdjustedLocalCo dtLocalScale=1.0002056, dtInletScale=150.0084 -> dtScale=1.0002056 deltaT = 2.8275976 Time = 2243.22 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 = 0.11906834 0 0.21533211 water fraction, min, max = 0.057280888 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906553 0 0.215327 water fraction, min, max = 0.057283691 2.2360502e-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 = 0.11906834 0 0.21533211 water fraction, min, max = 0.057280867 2.2360503e-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 = 0.11906554 0 0.215327 water fraction, min, max = 0.057283676 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9279178e-06, Final residual = 2.4329372e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5292834e-09, Final residual = 2.9271281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906834 0 0.21533211 water fraction, min, max = 0.057280885 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906553 0 0.21532699 water fraction, min, max = 0.057283704 2.2360502e-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 = 0.11906835 0 0.21533211 water fraction, min, max = 0.057280882 2.2360502e-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 = 0.11906554 0 0.21532699 water fraction, min, max = 0.057283702 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.9926664e-07, Final residual = 2.5623414e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6460555e-09, Final residual = 4.6571443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.15 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.24990118 max: 0.59976938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039997761 -> dtInletScale=150.0084 fluxAdjustedLocalCo dtLocalScale=1.0003845, dtInletScale=150.0084 -> dtScale=1.0003845 deltaT = 2.8275976 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 = 0.11906272 0 0.21532188 water fraction, min, max = 0.057286511 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905991 0 0.21531678 water fraction, min, max = 0.057289311 2.2360502e-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 = 0.11906272 0 0.21532188 water fraction, min, max = 0.05728649 2.2360503e-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 = 0.11905993 0 0.21531678 water fraction, min, max = 0.057289295 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9191419e-06, Final residual = 2.4287318e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.504107e-09, Final residual = 2.8801312e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906272 0 0.21532189 water fraction, min, max = 0.057286508 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905991 0 0.21531677 water fraction, min, max = 0.057289324 2.2360502e-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 = 0.11906272 0 0.21532189 water fraction, min, max = 0.057286506 2.2360502e-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 = 0.11905992 0 0.21531677 water fraction, min, max = 0.057289322 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.981234e-07, Final residual = 2.558843e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6514357e-09, Final residual = 4.6450133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.5 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.24985909 max: 0.59966227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039997761 -> dtInletScale=150.0084 fluxAdjustedLocalCo dtLocalScale=1.0005632, dtInletScale=150.0084 -> dtScale=1.0005632 deltaT = 2.8289447 Time = 2248.87 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 = 0.1190571 0 0.21531167 water fraction, min, max = 0.057292129 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905429 0 0.21530656 water fraction, min, max = 0.057294926 2.2360502e-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 = 0.1190571 0 0.21531167 water fraction, min, max = 0.057292108 2.2360503e-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 = 0.11905431 0 0.21530656 water fraction, min, max = 0.057294911 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9135776e-06, Final residual = 2.4286995e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5021474e-09, Final residual = 2.8875431e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190571 0 0.21531167 water fraction, min, max = 0.057292126 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190543 0 0.21530656 water fraction, min, max = 0.057294939 2.2360502e-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 = 0.1190571 0 0.21531167 water fraction, min, max = 0.057292123 2.2360502e-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 = 0.1190543 0 0.21530656 water fraction, min, max = 0.057294937 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.9755066e-07, Final residual = 2.5498719e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6256268e-09, Final residual = 4.4511507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.86 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.24993607 max: 0.59984091 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040016817 -> dtInletScale=149.93696 fluxAdjustedLocalCo dtLocalScale=1.0002652, dtInletScale=149.93696 -> dtScale=1.0002652 deltaT = 2.8289447 Time = 2251.7 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 = 0.11905149 0 0.21530146 water fraction, min, max = 0.05729774 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11904868 0 0.21529637 water fraction, min, max = 0.057300534 2.2360502e-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 = 0.11905149 0 0.21530146 water fraction, min, max = 0.057297719 2.2360503e-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 = 0.1190487 0 0.21529637 water fraction, min, max = 0.057300518 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9048054e-06, Final residual = 2.4244132e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5166539e-09, Final residual = 2.8965174e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905149 0 0.21530147 water fraction, min, max = 0.057297737 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11904869 0 0.21529636 water fraction, min, max = 0.057300547 2.2360502e-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 = 0.11905149 0 0.21530147 water fraction, min, max = 0.057297735 2.2360502e-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 = 0.11904869 0 0.21529636 water fraction, min, max = 0.057300545 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.9641514e-07, Final residual = 2.5452322e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6460752e-09, Final residual = 4.6499552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.21 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.24989407 max: 0.59973402 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040016817 -> dtInletScale=149.93696 fluxAdjustedLocalCo dtLocalScale=1.0004435, dtInletScale=149.93696 -> dtScale=1.0004435 deltaT = 2.8289447 Time = 2254.53 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 = 0.11904589 0 0.21529127 water fraction, min, max = 0.057303345 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11904308 0 0.21528618 water fraction, min, max = 0.057306134 2.2360502e-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 = 0.11904589 0 0.21529127 water fraction, min, max = 0.057303323 2.2360503e-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 = 0.1190431 0 0.21528618 water fraction, min, max = 0.057306119 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8961276e-06, Final residual = 2.420185e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5038936e-09, Final residual = 2.9765854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11904589 0 0.21529128 water fraction, min, max = 0.057303341 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11904309 0 0.21528617 water fraction, min, max = 0.057306147 2.2360502e-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 = 0.11904589 0 0.21529128 water fraction, min, max = 0.057303339 2.2360502e-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 = 0.11904309 0 0.21528617 water fraction, min, max = 0.057306146 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.9527589e-07, Final residual = 2.5340385e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6370352e-09, Final residual = 4.6322486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.58 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.24985213 max: 0.59962729 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040016817 -> dtInletScale=149.93696 fluxAdjustedLocalCo dtLocalScale=1.0006216, dtInletScale=149.93696 -> dtScale=1.0006216 deltaT = 2.830295 Time = 2257.36 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 = 0.11904029 0 0.21528109 water fraction, min, max = 0.057308943 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11903749 0 0.21527601 water fraction, min, max = 0.05731173 2.2360502e-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 = 0.11904029 0 0.21528109 water fraction, min, max = 0.057308922 2.2360503e-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 = 0.11903751 0 0.21527601 water fraction, min, max = 0.057311715 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8906286e-06, Final residual = 2.4199587e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5248537e-09, Final residual = 2.9302985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11904029 0 0.2152811 water fraction, min, max = 0.05730894 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11903749 0 0.215276 water fraction, min, max = 0.057311743 2.2360502e-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 = 0.11904029 0 0.2152811 water fraction, min, max = 0.057308937 2.2360502e-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 = 0.1190375 0 0.215276 water fraction, min, max = 0.057311741 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.9475594e-07, Final residual = 2.5445342e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6080857e-09, Final residual = 4.0665423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.94 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.24992948 max: 0.59980683 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040035918 -> dtInletScale=149.86543 fluxAdjustedLocalCo dtLocalScale=1.000322, dtInletScale=149.86543 -> dtScale=1.000322 deltaT = 2.830295 Time = 2260.19 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 = 0.11903469 0 0.21527092 water fraction, min, max = 0.057314535 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190319 0 0.21526584 water fraction, min, max = 0.057317319 2.2360502e-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 = 0.11903469 0 0.21527092 water fraction, min, max = 0.057314514 2.2360503e-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 = 0.11903192 0 0.21526584 water fraction, min, max = 0.057317304 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8819494e-06, Final residual = 2.4160467e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.509732e-09, Final residual = 2.8744475e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190347 0 0.21527093 water fraction, min, max = 0.057314532 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11903191 0 0.21526584 water fraction, min, max = 0.057317332 2.2360502e-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 = 0.1190347 0 0.21527093 water fraction, min, max = 0.057314529 2.2360502e-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 = 0.11903191 0 0.21526584 water fraction, min, max = 0.05731733 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.935787e-07, Final residual = 2.533303e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6356507e-09, Final residual = 4.6485755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 427.29 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.24988764 max: 0.59970032 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040035918 -> dtInletScale=149.86543 fluxAdjustedLocalCo dtLocalScale=1.0004997, dtInletScale=149.86543 -> dtScale=1.0004997 deltaT = 2.8316479 Time = 2263.02 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 = 0.11902911 0 0.21526076 water fraction, min, max = 0.057320121 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11902632 0 0.21525569 water fraction, min, max = 0.057322903 2.2360502e-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 = 0.11902911 0 0.21526076 water fraction, min, max = 0.0573201 2.2360503e-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 = 0.11902633 0 0.21525569 water fraction, min, max = 0.057322888 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8764432e-06, Final residual = 2.415714e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5167318e-09, Final residual = 2.9207224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11902911 0 0.21526077 water fraction, min, max = 0.057320118 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11902632 0 0.21525568 water fraction, min, max = 0.057322916 2.2360502e-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 = 0.11902911 0 0.21526077 water fraction, min, max = 0.057320116 2.2360502e-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 = 0.11902632 0 0.21525568 water fraction, min, max = 0.057322914 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.9306384e-07, Final residual = 2.5325159e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6367135e-09, Final residual = 4.7087484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 427.65 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.24996526 max: 0.59988053 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040055056 -> dtInletScale=149.79382 fluxAdjustedLocalCo dtLocalScale=1.0001992, dtInletScale=149.79382 -> dtScale=1.0001992 deltaT = 2.8316479 Time = 2265.86 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 = 0.11902353 0 0.21525062 water fraction, min, max = 0.057325702 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11902074 0 0.21524555 water fraction, min, max = 0.05732848 2.2360502e-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 = 0.11902353 0 0.21525062 water fraction, min, max = 0.057325681 2.2360503e-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 = 0.11902076 0 0.21524555 water fraction, min, max = 0.057328465 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.867783e-06, Final residual = 2.4113606e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5147079e-09, Final residual = 2.9352363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11902353 0 0.21525062 water fraction, min, max = 0.057325699 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11902074 0 0.21524554 water fraction, min, max = 0.057328493 2.2360502e-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 = 0.11902353 0 0.21525062 water fraction, min, max = 0.057325696 2.2360502e-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 = 0.11902075 0 0.21524554 water fraction, min, max = 0.057328491 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.919445e-07, Final residual = 2.5039342e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6024403e-09, Final residual = 4.4126133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 428 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.2499235 max: 0.59977423 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040055056 -> dtInletScale=149.79382 fluxAdjustedLocalCo dtLocalScale=1.0003764, dtInletScale=149.79382 -> dtScale=1.0003764 deltaT = 2.8316479 Time = 2268.69 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 = 0.11901795 0 0.21524048 water fraction, min, max = 0.057331275 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901517 0 0.21523542 water fraction, min, max = 0.05733405 2.2360502e-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 = 0.11901795 0 0.21524048 water fraction, min, max = 0.057331254 2.2360503e-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 = 0.11901519 0 0.21523542 water fraction, min, max = 0.057334034 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8592222e-06, Final residual = 2.4073591e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.510322e-09, Final residual = 2.9336683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901796 0 0.21524049 water fraction, min, max = 0.057331272 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901518 0 0.21523541 water fraction, min, max = 0.057334063 2.2360502e-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 = 0.11901796 0 0.21524049 water fraction, min, max = 0.05733127 2.2360502e-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 = 0.11901518 0 0.21523541 water fraction, min, max = 0.057334061 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.9079044e-07, Final residual = 2.5192391e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5951451e-09, Final residual = 4.3289575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 428.36 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.24988181 max: 0.5996681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040055056 -> dtInletScale=149.79382 fluxAdjustedLocalCo dtLocalScale=1.0005535, dtInletScale=149.79382 -> dtScale=1.0005535 deltaT = 2.8330041 Time = 2271.52 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 = 0.11901239 0 0.21523036 water fraction, min, max = 0.057336843 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190096 0 0.2152253 water fraction, min, max = 0.057339615 2.2360502e-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 = 0.11901239 0 0.21523036 water fraction, min, max = 0.057336822 2.2360503e-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 = 0.11900962 0 0.2152253 water fraction, min, max = 0.0573396 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8537812e-06, Final residual = 2.4073183e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4913634e-09, Final residual = 2.8940794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901239 0 0.21523036 water fraction, min, max = 0.057336839 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11900961 0 0.21522529 water fraction, min, max = 0.057339628 2.2360502e-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 = 0.11901239 0 0.21523036 water fraction, min, max = 0.057336837 2.2360502e-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 = 0.11900961 0 0.21522529 water fraction, min, max = 0.057339626 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.9025321e-07, Final residual = 2.5138289e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5931569e-09, Final residual = 4.4787251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 428.71 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.24995981 max: 0.59984922 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040074239 -> dtInletScale=149.72212 fluxAdjustedLocalCo dtLocalScale=1.0002514, dtInletScale=149.72212 -> dtScale=1.0002514 deltaT = 2.8330041 Time = 2274.35 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 = 0.11900683 0 0.21522024 water fraction, min, max = 0.057342404 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11900405 0 0.2152152 water fraction, min, max = 0.057345173 2.2360502e-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 = 0.11900683 0 0.21522024 water fraction, min, max = 0.057342383 2.2360503e-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 = 0.11900406 0 0.2152152 water fraction, min, max = 0.057345158 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8451828e-06, Final residual = 2.4030038e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4915971e-09, Final residual = 2.9108725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11900683 0 0.21522025 water fraction, min, max = 0.057342401 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11900405 0 0.21521519 water fraction, min, max = 0.057345186 2.2360502e-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 = 0.11900683 0 0.21522025 water fraction, min, max = 0.057342399 2.2360502e-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 = 0.11900405 0 0.21521519 water fraction, min, max = 0.057345184 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.8913374e-07, Final residual = 2.5066438e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6105153e-09, Final residual = 4.3734801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 429.06 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.2499182 max: 0.59974329 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040074239 -> dtInletScale=149.72212 fluxAdjustedLocalCo dtLocalScale=1.000428, dtInletScale=149.72212 -> dtScale=1.000428 deltaT = 2.8330041 Time = 2277.19 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 = 0.11900127 0 0.21521015 water fraction, min, max = 0.057347959 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11899849 0 0.2152051 water fraction, min, max = 0.057350724 2.2360502e-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 = 0.11900127 0 0.21521015 water fraction, min, max = 0.057347938 2.2360503e-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 = 0.11899851 0 0.2152051 water fraction, min, max = 0.057350708 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8366953e-06, Final residual = 2.3988356e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.500774e-09, Final residual = 2.8951933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11900127 0 0.21521015 water fraction, min, max = 0.057347955 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189985 0 0.21520509 water fraction, min, max = 0.057350737 2.2360502e-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 = 0.11900127 0 0.21521015 water fraction, min, max = 0.057347953 2.2360502e-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 = 0.1189985 0 0.21520509 water fraction, min, max = 0.057350735 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.8802483e-07, Final residual = 2.503271e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5895134e-09, Final residual = 4.3629938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 429.41 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.24987665 max: 0.59963753 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040074239 -> dtInletScale=149.72212 fluxAdjustedLocalCo dtLocalScale=1.0006045, dtInletScale=149.72212 -> dtScale=1.0006045 deltaT = 2.8343635 Time = 2280.02 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 = 0.11899572 0 0.21520006 water fraction, min, max = 0.057353507 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11899295 0 0.21519502 water fraction, min, max = 0.05735627 2.2360502e-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 = 0.11899572 0 0.21520006 water fraction, min, max = 0.057353486 2.2360503e-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 = 0.11899297 0 0.21519502 water fraction, min, max = 0.057356255 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8313305e-06, Final residual = 2.398876e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4611569e-09, Final residual = 2.9255993e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11899573 0 0.21520006 water fraction, min, max = 0.057353504 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11899295 0 0.21519501 water fraction, min, max = 0.057356283 2.2360502e-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 = 0.11899573 0 0.21520006 water fraction, min, max = 0.057353502 2.2360502e-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 = 0.11899296 0 0.21519501 water fraction, min, max = 0.057356281 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.8749309e-07, Final residual = 2.4983748e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5952928e-09, Final residual = 4.7837903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 429.76 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.24995503 max: 0.59981955 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040093469 -> dtInletScale=149.65031 fluxAdjustedLocalCo dtLocalScale=1.0003008, dtInletScale=149.65031 -> dtScale=1.0003008 deltaT = 2.8343635 Time = 2282.86 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 = 0.11899018 0 0.21518998 water fraction, min, max = 0.05735905 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898741 0 0.21518495 water fraction, min, max = 0.057361809 2.2360502e-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 = 0.11899018 0 0.21518998 water fraction, min, max = 0.057359029 2.2360503e-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 = 0.11898743 0 0.21518495 water fraction, min, max = 0.057361794 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8227539e-06, Final residual = 2.3943474e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4607091e-09, Final residual = 2.8595114e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11899018 0 0.21518998 water fraction, min, max = 0.057359047 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898742 0 0.21518494 water fraction, min, max = 0.057361822 2.2360502e-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 = 0.11899018 0 0.21518998 water fraction, min, max = 0.057359044 2.2360502e-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 = 0.11898742 0 0.21518494 water fraction, min, max = 0.05736182 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.8638949e-07, Final residual = 2.4773918e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5692092e-09, Final residual = 4.387957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 430.13 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.24991356 max: 0.599714 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040093469 -> dtInletScale=149.65031 fluxAdjustedLocalCo dtLocalScale=1.0004769, dtInletScale=149.65031 -> dtScale=1.0004769 deltaT = 2.8357255 Time = 2285.69 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 = 0.11898464 0 0.21517991 water fraction, min, max = 0.057364587 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898187 0 0.21517488 water fraction, min, max = 0.057367344 2.2360502e-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 = 0.11898464 0 0.21517991 water fraction, min, max = 0.057364566 2.2360503e-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 = 0.11898189 0 0.21517488 water fraction, min, max = 0.057367329 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8174694e-06, Final residual = 2.3946986e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4754738e-09, Final residual = 2.9004334e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898465 0 0.21517992 water fraction, min, max = 0.057364584 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898188 0 0.21517487 water fraction, min, max = 0.057367357 2.2360502e-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 = 0.11898465 0 0.21517992 water fraction, min, max = 0.057364581 2.2360502e-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 = 0.11898188 0 0.21517487 water fraction, min, max = 0.057367355 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.8584865e-07, Final residual = 2.4834019e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5711228e-09, Final residual = 4.3643633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 430.48 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.24999222 max: 0.59989669 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040112735 -> dtInletScale=149.57843 fluxAdjustedLocalCo dtLocalScale=1.0001722, dtInletScale=149.57843 -> dtScale=1.0001722 deltaT = 2.8357255 Time = 2288.53 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 = 0.11897911 0 0.21516985 water fraction, min, max = 0.057370118 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11897635 0 0.21516483 water fraction, min, max = 0.057372872 2.2360502e-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 = 0.11897911 0 0.21516985 water fraction, min, max = 0.057370097 2.2360503e-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 = 0.11897636 0 0.21516483 water fraction, min, max = 0.057372856 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8089318e-06, Final residual = 2.390641e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4887995e-09, Final residual = 2.8988494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11897911 0 0.21516986 water fraction, min, max = 0.057370115 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11897635 0 0.21516482 water fraction, min, max = 0.057372884 2.2360502e-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 = 0.11897911 0 0.21516986 water fraction, min, max = 0.057370112 2.2360502e-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 = 0.11897636 0 0.21516482 water fraction, min, max = 0.057372883 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.8472922e-07, Final residual = 2.4814087e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5701952e-09, Final residual = 4.3636347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 430.83 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.24995084 max: 0.59979135 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040112735 -> dtInletScale=149.57843 fluxAdjustedLocalCo dtLocalScale=1.0003479, dtInletScale=149.57843 -> dtScale=1.0003479 deltaT = 2.8357255 Time = 2291.36 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 = 0.11897359 0 0.21515981 water fraction, min, max = 0.057375642 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11897083 0 0.21515479 water fraction, min, max = 0.057378392 2.2360502e-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 = 0.11897359 0 0.21515981 water fraction, min, max = 0.057375621 2.2360503e-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 = 0.11897084 0 0.21515479 water fraction, min, max = 0.057378377 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8005147e-06, Final residual = 2.3862887e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4781444e-09, Final residual = 2.9187635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11897359 0 0.21515982 water fraction, min, max = 0.057375639 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11897083 0 0.21515479 water fraction, min, max = 0.057378405 2.2360502e-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 = 0.11897359 0 0.21515982 water fraction, min, max = 0.057375637 2.2360502e-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 = 0.11897083 0 0.21515479 water fraction, min, max = 0.057378403 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.8365285e-07, Final residual = 2.4804292e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5672224e-09, Final residual = 4.3485318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 431.2 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.24990953 max: 0.59968616 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040112735 -> dtInletScale=149.57843 fluxAdjustedLocalCo dtLocalScale=1.0005233, dtInletScale=149.57843 -> dtScale=1.0005233 deltaT = 2.8370908 Time = 2294.2 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 = 0.11896807 0 0.21514978 water fraction, min, max = 0.05738116 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11896531 0 0.21514477 water fraction, min, max = 0.057383908 2.2360502e-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 = 0.11896807 0 0.21514978 water fraction, min, max = 0.05738114 2.2360503e-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 = 0.11896533 0 0.21514477 water fraction, min, max = 0.057383893 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7952687e-06, Final residual = 2.3864766e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4726299e-09, Final residual = 2.8524922e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11896807 0 0.21514978 water fraction, min, max = 0.057381157 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11896532 0 0.21514476 water fraction, min, max = 0.057383921 2.2360502e-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 = 0.11896807 0 0.21514978 water fraction, min, max = 0.057381155 2.2360502e-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 = 0.11896532 0 0.21514476 water fraction, min, max = 0.057383919 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.8313976e-07, Final residual = 2.4646944e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5641704e-09, Final residual = 4.3105056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 431.55 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.24998856 max: 0.59986976 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040132048 -> dtInletScale=149.50645 fluxAdjustedLocalCo dtLocalScale=1.0002171, dtInletScale=149.50645 -> dtScale=1.0002171 deltaT = 2.8370908 Time = 2297.04 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 = 0.11896256 0 0.21513975 water fraction, min, max = 0.057386673 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189598 0 0.21513475 water fraction, min, max = 0.057389417 2.2360502e-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 = 0.11896256 0 0.21513975 water fraction, min, max = 0.057386652 2.2360503e-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 = 0.11895982 0 0.21513475 water fraction, min, max = 0.057389402 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7868013e-06, Final residual = 2.3823794e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4631274e-09, Final residual = 2.9065964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11896256 0 0.21513976 water fraction, min, max = 0.05738667 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895981 0 0.21513474 water fraction, min, max = 0.05738943 2.2360502e-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 = 0.11896256 0 0.21513976 water fraction, min, max = 0.057386667 2.2360502e-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 = 0.11895981 0 0.21513474 water fraction, min, max = 0.057389428 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.8201911e-07, Final residual = 2.4796127e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5850771e-09, Final residual = 4.5987199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 431.9 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.24994733 max: 0.59976479 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040132048 -> dtInletScale=149.50645 fluxAdjustedLocalCo dtLocalScale=1.0003922, dtInletScale=149.50645 -> dtScale=1.0003922 deltaT = 2.8370908 Time = 2299.87 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 = 0.11895705 0 0.21512974 water fraction, min, max = 0.057392179 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189543 0 0.21512475 water fraction, min, max = 0.057394919 2.2360502e-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 = 0.11895705 0 0.21512974 water fraction, min, max = 0.057392158 2.2360503e-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 = 0.11895432 0 0.21512475 water fraction, min, max = 0.057394904 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7783968e-06, Final residual = 2.3777395e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4576372e-09, Final residual = 2.9314067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895705 0 0.21512975 water fraction, min, max = 0.057392175 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895431 0 0.21512474 water fraction, min, max = 0.057394932 2.2360502e-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 = 0.11895705 0 0.21512975 water fraction, min, max = 0.057392173 2.2360502e-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 = 0.11895431 0 0.21512474 water fraction, min, max = 0.05739493 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.8092237e-07, Final residual = 2.4510682e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5577669e-09, Final residual = 4.4352458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 432.25 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.24990616 max: 0.59965997 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040132048 -> dtInletScale=149.50645 fluxAdjustedLocalCo dtLocalScale=1.000567, dtInletScale=149.50645 -> dtScale=1.000567 deltaT = 2.8384594 Time = 2302.71 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 = 0.11895155 0 0.21511974 water fraction, min, max = 0.057397678 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189488 0 0.21511475 water fraction, min, max = 0.057400417 2.2360502e-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 = 0.11895155 0 0.21511974 water fraction, min, max = 0.057397658 2.2360503e-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 = 0.11894882 0 0.21511475 water fraction, min, max = 0.057400402 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.773218e-06, Final residual = 2.3780471e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4907608e-09, Final residual = 3.0083294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895155 0 0.21511975 water fraction, min, max = 0.057397675 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894881 0 0.21511474 water fraction, min, max = 0.05740043 2.2360502e-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 = 0.11895155 0 0.21511975 water fraction, min, max = 0.057397673 2.2360502e-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 = 0.11894881 0 0.21511474 water fraction, min, max = 0.057400428 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.8041467e-07, Final residual = 2.4623451e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5350821e-09, Final residual = 4.0684092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 432.6 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.24998557 max: 0.59984447 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040151407 -> dtInletScale=149.43436 fluxAdjustedLocalCo dtLocalScale=1.0002593, dtInletScale=149.43436 -> dtScale=1.0002593 deltaT = 2.8384594 Time = 2305.55 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 = 0.11894606 0 0.21510975 water fraction, min, max = 0.057403172 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894331 0 0.21510477 water fraction, min, max = 0.057405908 2.2360502e-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 = 0.11894606 0 0.21510975 water fraction, min, max = 0.057403152 2.2360503e-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 = 0.11894333 0 0.21510477 water fraction, min, max = 0.057405892 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7648279e-06, Final residual = 2.3742835e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4652011e-09, Final residual = 2.876072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894606 0 0.21510976 water fraction, min, max = 0.057403169 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894332 0 0.21510476 water fraction, min, max = 0.05740592 2.2360502e-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 = 0.11894606 0 0.21510976 water fraction, min, max = 0.057403167 2.2360502e-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 = 0.11894332 0 0.21510476 water fraction, min, max = 0.057405919 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.7932674e-07, Final residual = 2.4365674e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5176705e-09, Final residual = 4.2116354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 432.96 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.24994448 max: 0.59973986 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040151407 -> dtInletScale=149.43436 fluxAdjustedLocalCo dtLocalScale=1.0004338, dtInletScale=149.43436 -> dtScale=1.0004338 deltaT = 2.8384594 Time = 2308.39 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 = 0.11894057 0 0.21509978 water fraction, min, max = 0.05740866 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11893783 0 0.2150948 water fraction, min, max = 0.057411391 2.2360502e-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 = 0.11894057 0 0.21509978 water fraction, min, max = 0.057408639 2.2360503e-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 = 0.11893784 0 0.2150948 water fraction, min, max = 0.057411376 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7565153e-06, Final residual = 2.3698809e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4860276e-09, Final residual = 2.8768915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894057 0 0.21509978 water fraction, min, max = 0.057408656 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11893783 0 0.21509479 water fraction, min, max = 0.057411404 2.2360502e-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 = 0.11894057 0 0.21509978 water fraction, min, max = 0.057408654 2.2360502e-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 = 0.11893784 0 0.21509479 water fraction, min, max = 0.057411402 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.7821779e-07, Final residual = 2.4466021e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5392971e-09, Final residual = 4.2459015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 433.3 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.24990346 max: 0.5996354 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040151407 -> dtInletScale=149.43436 fluxAdjustedLocalCo dtLocalScale=1.000608, dtInletScale=149.43436 -> dtScale=1.000608 deltaT = 2.8398313 Time = 2311.23 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 = 0.11893509 0 0.21508981 water fraction, min, max = 0.057414141 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11893235 0 0.21508484 water fraction, min, max = 0.057416871 2.2360502e-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 = 0.11893509 0 0.21508981 water fraction, min, max = 0.05741412 2.2360503e-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 = 0.11893237 0 0.21508484 water fraction, min, max = 0.057416855 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7513524e-06, Final residual = 2.3702115e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4715938e-09, Final residual = 2.8592366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11893509 0 0.21508982 water fraction, min, max = 0.057414138 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11893235 0 0.21508483 water fraction, min, max = 0.057416883 2.2360502e-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 = 0.11893509 0 0.21508982 water fraction, min, max = 0.057414136 2.2360502e-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 = 0.11893236 0 0.21508483 water fraction, min, max = 0.057416882 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.7772009e-07, Final residual = 2.4329708e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5404636e-09, Final residual = 4.3319823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 433.64 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.24998324 max: 0.59982082 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040170814 -> dtInletScale=149.36217 fluxAdjustedLocalCo dtLocalScale=1.0002987, dtInletScale=149.36217 -> dtScale=1.0002987 deltaT = 2.8398313 Time = 2314.07 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 = 0.11892961 0 0.21507986 water fraction, min, max = 0.057419617 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11892688 0 0.21507489 water fraction, min, max = 0.057422343 2.2360502e-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 = 0.11892961 0 0.21507986 water fraction, min, max = 0.057419596 2.2360503e-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 = 0.11892689 0 0.21507489 water fraction, min, max = 0.057422328 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7430271e-06, Final residual = 2.365787e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4576621e-09, Final residual = 2.833214e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11892962 0 0.21507986 water fraction, min, max = 0.057419614 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11892688 0 0.21507488 water fraction, min, max = 0.057422356 2.2360502e-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 = 0.11892962 0 0.21507986 water fraction, min, max = 0.057419611 2.2360502e-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 = 0.11892688 0 0.21507488 water fraction, min, max = 0.057422354 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.7664247e-07, Final residual = 2.4439203e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5618002e-09, Final residual = 4.5965661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 433.99 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.2499423 max: 0.59971656 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040170814 -> dtInletScale=149.36217 fluxAdjustedLocalCo dtLocalScale=1.0004726, dtInletScale=149.36217 -> dtScale=1.0004726 deltaT = 2.8398313 Time = 2316.91 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 = 0.11892414 0 0.21506991 water fraction, min, max = 0.057425086 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11892141 0 0.21506495 water fraction, min, max = 0.057427808 2.2360502e-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 = 0.11892414 0 0.21506991 water fraction, min, max = 0.057425065 2.2360503e-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 = 0.11892143 0 0.21506495 water fraction, min, max = 0.057427793 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.734743e-06, Final residual = 2.3616877e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4396562e-09, Final residual = 2.8275478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11892415 0 0.21506992 water fraction, min, max = 0.057425083 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11892142 0 0.21506494 water fraction, min, max = 0.057427821 2.2360502e-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 = 0.11892415 0 0.21506992 water fraction, min, max = 0.05742508 2.2360502e-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 = 0.11892142 0 0.21506494 water fraction, min, max = 0.057427819 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.7557858e-07, Final residual = 2.4401857e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5291575e-09, Final residual = 4.2053544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 434.33 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.24990142 max: 0.59961247 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040170814 -> dtInletScale=149.36217 fluxAdjustedLocalCo dtLocalScale=1.0006463, dtInletScale=149.36217 -> dtScale=1.0006463 deltaT = 2.8412065 Time = 2319.75 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 = 0.11891868 0 0.21505998 water fraction, min, max = 0.057430549 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11891595 0 0.21505502 water fraction, min, max = 0.057433269 2.2360502e-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 = 0.11891868 0 0.21505998 water fraction, min, max = 0.057430528 2.2360503e-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 = 0.11891597 0 0.21505502 water fraction, min, max = 0.057433254 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7296586e-06, Final residual = 2.3619334e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4617958e-09, Final residual = 2.8768302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11891868 0 0.21505999 water fraction, min, max = 0.057430546 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11891596 0 0.21505501 water fraction, min, max = 0.057433282 2.2360502e-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 = 0.11891868 0 0.21505999 water fraction, min, max = 0.057430544 2.2360502e-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 = 0.11891596 0 0.21505501 water fraction, min, max = 0.05743328 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.7507663e-07, Final residual = 2.4239552e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5328792e-09, Final residual = 4.3721242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 434.68 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.24998158 max: 0.59979879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040190267 -> dtInletScale=149.28988 fluxAdjustedLocalCo dtLocalScale=1.0003355, dtInletScale=149.28988 -> dtScale=1.0003355 deltaT = 2.8412065 Time = 2322.59 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 = 0.11891322 0 0.21505006 water fraction, min, max = 0.057436007 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189105 0 0.21504511 water fraction, min, max = 0.057438724 2.2360502e-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 = 0.11891322 0 0.21505006 water fraction, min, max = 0.057435986 2.2360503e-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 = 0.11891051 0 0.21504511 water fraction, min, max = 0.057438709 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7213884e-06, Final residual = 2.3578857e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4435507e-09, Final residual = 2.9206423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11891323 0 0.21505007 water fraction, min, max = 0.057436004 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189105 0 0.2150451 water fraction, min, max = 0.057438736 2.2360502e-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 = 0.11891323 0 0.21505007 water fraction, min, max = 0.057436001 2.2360502e-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 = 0.1189105 0 0.2150451 water fraction, min, max = 0.057438735 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.7395099e-07, Final residual = 2.4089529e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5259185e-09, Final residual = 4.3307653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 435.03 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.24994078 max: 0.59969489 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040190267 -> dtInletScale=149.28988 fluxAdjustedLocalCo dtLocalScale=1.0005088, dtInletScale=149.28988 -> dtScale=1.0005088 deltaT = 2.8425844 Time = 2325.43 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 = 0.11890777 0 0.21504015 water fraction, min, max = 0.057441459 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890505 0 0.2150352 water fraction, min, max = 0.057444174 2.2360502e-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 = 0.11890777 0 0.21504015 water fraction, min, max = 0.057441438 2.2360503e-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 = 0.11890506 0 0.2150352 water fraction, min, max = 0.057444159 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7163011e-06, Final residual = 2.3581208e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4594561e-09, Final residual = 2.8668853e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890777 0 0.21504015 water fraction, min, max = 0.057441456 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890505 0 0.21503519 water fraction, min, max = 0.057444186 2.2360502e-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 = 0.11890777 0 0.21504015 water fraction, min, max = 0.057441453 2.2360502e-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 = 0.11890505 0 0.21503519 water fraction, min, max = 0.057444185 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.7349438e-07, Final residual = 2.4142401e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5139094e-09, Final residual = 4.1368101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 435.39 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.25002122 max: 0.59988188 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040209758 -> dtInletScale=149.21751 fluxAdjustedLocalCo dtLocalScale=1.0001969, dtInletScale=149.21751 -> dtScale=1.0001969 deltaT = 2.8425844 Time = 2328.28 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 = 0.11890232 0 0.21503025 water fraction, min, max = 0.057446905 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1188996 0 0.2150253 water fraction, min, max = 0.057449617 2.2360502e-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 = 0.11890232 0 0.21503025 water fraction, min, max = 0.057446885 2.2360503e-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 = 0.11889962 0 0.2150253 water fraction, min, max = 0.057449602 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7080798e-06, Final residual = 2.3539647e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4623288e-09, Final residual = 2.8620774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890233 0 0.21503025 water fraction, min, max = 0.057446902 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889961 0 0.21502529 water fraction, min, max = 0.057449629 2.2360502e-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 = 0.11890233 0 0.21503025 water fraction, min, max = 0.0574469 2.2360502e-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 = 0.11889961 0 0.21502529 water fraction, min, max = 0.057449628 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.7239739e-07, Final residual = 2.4148556e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4946815e-09, Final residual = 4.0435862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 435.75 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.2499805 max: 0.59977819 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040209758 -> dtInletScale=149.21751 fluxAdjustedLocalCo dtLocalScale=1.0003698, dtInletScale=149.21751 -> dtScale=1.0003698 deltaT = 2.8425844 Time = 2331.12 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 = 0.11889688 0 0.21502036 water fraction, min, max = 0.057452345 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889417 0 0.21501542 water fraction, min, max = 0.057455053 2.2360502e-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 = 0.11889688 0 0.21502036 water fraction, min, max = 0.057452324 2.2360503e-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 = 0.11889418 0 0.21501542 water fraction, min, max = 0.057455038 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6998988e-06, Final residual = 2.3499568e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4529371e-09, Final residual = 2.8388189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889689 0 0.21502036 water fraction, min, max = 0.057452342 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889417 0 0.21501541 water fraction, min, max = 0.057455065 2.2360502e-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 = 0.11889689 0 0.21502036 water fraction, min, max = 0.057452339 2.2360502e-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 = 0.11889417 0 0.21501541 water fraction, min, max = 0.057455064 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.7135004e-07, Final residual = 2.4148887e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5188412e-09, Final residual = 4.4165416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 436.12 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.24993985 max: 0.59967465 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040209758 -> dtInletScale=149.21751 fluxAdjustedLocalCo dtLocalScale=1.0005425, dtInletScale=149.21751 -> dtScale=1.0005425 deltaT = 2.8439656 Time = 2333.96 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 = 0.11889145 0 0.21501048 water fraction, min, max = 0.057457779 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888873 0 0.21500555 water fraction, min, max = 0.057460485 2.2360502e-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 = 0.11889145 0 0.21501048 water fraction, min, max = 0.057457758 2.2360503e-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 = 0.11888875 0 0.21500555 water fraction, min, max = 0.05746047 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6948983e-06, Final residual = 2.3501626e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4488264e-09, Final residual = 2.8574341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889145 0 0.21501049 water fraction, min, max = 0.057457776 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888874 0 0.21500554 water fraction, min, max = 0.057460497 2.2360502e-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 = 0.11889145 0 0.21501049 water fraction, min, max = 0.057457773 2.2360502e-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 = 0.11888874 0 0.21500554 water fraction, min, max = 0.057460496 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.708545e-07, Final residual = 2.3954339e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4881729e-09, Final residual = 4.0771937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 436.48 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.25002066 max: 0.59986255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040229296 -> dtInletScale=149.14504 fluxAdjustedLocalCo dtLocalScale=1.0002291, dtInletScale=149.14504 -> dtScale=1.0002291 deltaT = 2.8439656 Time = 2336.81 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 = 0.11888602 0 0.21500061 water fraction, min, max = 0.057463207 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888331 0 0.21499568 water fraction, min, max = 0.05746591 2.2360502e-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 = 0.11888602 0 0.21500061 water fraction, min, max = 0.057463187 2.2360503e-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 = 0.11888333 0 0.21499568 water fraction, min, max = 0.057465895 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6867081e-06, Final residual = 2.3461905e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4133721e-09, Final residual = 2.8245201e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888603 0 0.21500062 water fraction, min, max = 0.057463204 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888332 0 0.21499568 water fraction, min, max = 0.057465922 2.2360502e-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 = 0.11888603 0 0.21500062 water fraction, min, max = 0.057463202 2.2360502e-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 = 0.11888332 0 0.21499568 water fraction, min, max = 0.057465921 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.6981653e-07, Final residual = 2.3979385e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5190875e-09, Final residual = 4.4051413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 436.84 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.24998009 max: 0.59975921 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040229296 -> dtInletScale=149.14504 fluxAdjustedLocalCo dtLocalScale=1.0004015, dtInletScale=149.14504 -> dtScale=1.0004015 deltaT = 2.8439656 Time = 2339.65 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 = 0.1188806 0 0.21499075 water fraction, min, max = 0.057468629 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887789 0 0.21498583 water fraction, min, max = 0.057471328 2.2360502e-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 = 0.1188806 0 0.21499075 water fraction, min, max = 0.057468608 2.2360503e-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 = 0.11887791 0 0.21498583 water fraction, min, max = 0.057471313 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.678588e-06, Final residual = 2.3419542e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4349951e-09, Final residual = 2.840457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1188806 0 0.21499076 water fraction, min, max = 0.057468626 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1188779 0 0.21498583 water fraction, min, max = 0.057471341 2.2360502e-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 = 0.1188806 0 0.21499076 water fraction, min, max = 0.057468624 2.2360502e-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 = 0.1188779 0 0.21498583 water fraction, min, max = 0.057471339 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.6877959e-07, Final residual = 2.392451e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4925888e-09, Final residual = 4.0359591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 437.2 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.24993957 max: 0.59965602 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040229296 -> dtInletScale=149.14504 fluxAdjustedLocalCo dtLocalScale=1.0005736, dtInletScale=149.14504 -> dtScale=1.0005736 deltaT = 2.8453502 Time = 2342.5 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 = 0.11887518 0 0.21498091 water fraction, min, max = 0.057474045 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887248 0 0.21497599 water fraction, min, max = 0.057476742 2.2360502e-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 = 0.11887518 0 0.21498091 water fraction, min, max = 0.057474025 2.2360503e-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 = 0.11887249 0 0.21497599 water fraction, min, max = 0.057476727 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6736189e-06, Final residual = 2.3424719e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.45566e-09, Final residual = 2.8509997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887519 0 0.21498091 water fraction, min, max = 0.057474042 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887248 0 0.21497598 water fraction, min, max = 0.057476755 2.2360502e-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 = 0.11887519 0 0.21498091 water fraction, min, max = 0.05747404 2.2360502e-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 = 0.11887248 0 0.21497598 water fraction, min, max = 0.057476753 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.6827822e-07, Final residual = 2.3971504e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4924188e-09, Final residual = 4.2965125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 437.55 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.25002076 max: 0.59984483 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040248882 -> dtInletScale=149.07246 fluxAdjustedLocalCo dtLocalScale=1.0002587, dtInletScale=149.07246 -> dtScale=1.0002587 deltaT = 2.8453502 Time = 2345.34 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 = 0.11886977 0 0.21497107 water fraction, min, max = 0.057479456 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886707 0 0.21496616 water fraction, min, max = 0.057482149 2.2360502e-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 = 0.11886977 0 0.21497107 water fraction, min, max = 0.057479435 2.2360503e-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 = 0.11886709 0 0.21496616 water fraction, min, max = 0.057482134 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6655061e-06, Final residual = 2.3382038e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4349157e-09, Final residual = 2.929755e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886978 0 0.21497108 water fraction, min, max = 0.057479453 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886708 0 0.21496615 water fraction, min, max = 0.057482162 2.2360502e-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 = 0.11886978 0 0.21497108 water fraction, min, max = 0.05747945 2.2360502e-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 = 0.11886708 0 0.21496615 water fraction, min, max = 0.05748216 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.671874e-07, Final residual = 2.3852067e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4862364e-09, Final residual = 4.2575126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 437.9 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.24998033 max: 0.59974184 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040248882 -> dtInletScale=149.07246 fluxAdjustedLocalCo dtLocalScale=1.0004305, dtInletScale=149.07246 -> dtScale=1.0004305 deltaT = 2.8453502 Time = 2348.19 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 = 0.11886437 0 0.21496125 water fraction, min, max = 0.05748486 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886167 0 0.21495634 water fraction, min, max = 0.05748755 2.2360502e-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 = 0.11886437 0 0.21496125 water fraction, min, max = 0.057484839 2.2360503e-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 = 0.11886169 0 0.21495634 water fraction, min, max = 0.057487535 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6574185e-06, Final residual = 2.3340891e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4297519e-09, Final residual = 2.8335413e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886437 0 0.21496126 water fraction, min, max = 0.057484857 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886168 0 0.21495634 water fraction, min, max = 0.057487562 2.2360502e-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 = 0.11886437 0 0.21496126 water fraction, min, max = 0.057484854 2.2360502e-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 = 0.11886168 0 0.21495634 water fraction, min, max = 0.057487561 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.6612359e-07, Final residual = 2.3823681e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.465436e-09, Final residual = 4.1073678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 438.26 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.24993996 max: 0.599639 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040248882 -> dtInletScale=149.07246 fluxAdjustedLocalCo dtLocalScale=1.000602, dtInletScale=149.07246 -> dtScale=1.000602 deltaT = 2.8467382 Time = 2351.03 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 = 0.11885897 0 0.21495144 water fraction, min, max = 0.057490258 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11885627 0 0.21494654 water fraction, min, max = 0.057492946 2.2360502e-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 = 0.11885897 0 0.21495144 water fraction, min, max = 0.057490238 2.2360503e-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 = 0.11885629 0 0.21494654 water fraction, min, max = 0.057492931 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6525097e-06, Final residual = 2.334385e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4361037e-09, Final residual = 2.8540857e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11885897 0 0.21495144 water fraction, min, max = 0.057490255 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11885628 0 0.21494653 water fraction, min, max = 0.057492959 2.2360502e-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 = 0.11885897 0 0.21495144 water fraction, min, max = 0.057490253 2.2360502e-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 = 0.11885628 0 0.21494653 water fraction, min, max = 0.057492957 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.6567359e-07, Final residual = 2.3848629e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4741289e-09, Final residual = 4.1119895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 438.61 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.25002152 max: 0.59982871 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040268515 -> dtInletScale=148.99978 fluxAdjustedLocalCo dtLocalScale=1.0002856, dtInletScale=148.99978 -> dtScale=1.0002856 deltaT = 2.8467382 Time = 2353.88 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 = 0.11885358 0 0.21494163 water fraction, min, max = 0.057495651 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11885088 0 0.21493674 water fraction, min, max = 0.057498336 2.2360502e-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 = 0.11885358 0 0.21494163 water fraction, min, max = 0.057495631 2.2360503e-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 = 0.1188509 0 0.21493674 water fraction, min, max = 0.057498321 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6444492e-06, Final residual = 2.3305318e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4191964e-09, Final residual = 2.7821357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11885358 0 0.21494164 water fraction, min, max = 0.057495648 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11885089 0 0.21493673 water fraction, min, max = 0.057498348 2.2360502e-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 = 0.11885358 0 0.21494164 water fraction, min, max = 0.057495646 2.2360502e-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 = 0.11885089 0 0.21493673 water fraction, min, max = 0.057498347 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.646193e-07, Final residual = 2.3419185e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4394117e-09, Final residual = 4.0080031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 438.97 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.24998123 max: 0.59972607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040268515 -> dtInletScale=148.99978 fluxAdjustedLocalCo dtLocalScale=1.0004568, dtInletScale=148.99978 -> dtScale=1.0004568 deltaT = 2.8467382 Time = 2356.73 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 = 0.11884819 0 0.21493184 water fraction, min, max = 0.057501037 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1188455 0 0.21492695 water fraction, min, max = 0.057503719 2.2360502e-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 = 0.11884819 0 0.21493184 water fraction, min, max = 0.057501017 2.2360503e-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 = 0.11884552 0 0.21492695 water fraction, min, max = 0.057503704 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6364445e-06, Final residual = 2.3266915e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4254917e-09, Final residual = 2.8613878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1188482 0 0.21493185 water fraction, min, max = 0.057501034 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11884551 0 0.21492694 water fraction, min, max = 0.057503731 2.2360502e-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 = 0.1188482 0 0.21493185 water fraction, min, max = 0.057501032 2.2360502e-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 = 0.11884551 0 0.21492694 water fraction, min, max = 0.05750373 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.6354021e-07, Final residual = 2.3465637e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4379094e-09, Final residual = 3.9867806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 439.31 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.24994099 max: 0.59962358 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040268515 -> dtInletScale=148.99978 fluxAdjustedLocalCo dtLocalScale=1.0006278, dtInletScale=148.99978 -> dtScale=1.0006278 deltaT = 2.8481296 Time = 2359.58 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 = 0.11884281 0 0.21492206 water fraction, min, max = 0.057506418 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11884012 0 0.21491718 water fraction, min, max = 0.057509097 2.2360502e-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 = 0.11884281 0 0.21492206 water fraction, min, max = 0.057506398 2.2360503e-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 = 0.11884014 0 0.21491718 water fraction, min, max = 0.057509083 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6315862e-06, Final residual = 2.3268775e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4155745e-09, Final residual = 2.8047751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11884281 0 0.21492207 water fraction, min, max = 0.057506415 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11884013 0 0.21491717 water fraction, min, max = 0.05750911 2.2360502e-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 = 0.11884281 0 0.21492207 water fraction, min, max = 0.057506413 2.2360502e-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 = 0.11884013 0 0.21491717 water fraction, min, max = 0.057509108 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.6310505e-07, Final residual = 2.3645092e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4772247e-09, Final residual = 4.2545658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 439.66 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.25002294 max: 0.5998142 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040288197 -> dtInletScale=148.92699 fluxAdjustedLocalCo dtLocalScale=1.0003098, dtInletScale=148.92699 -> dtScale=1.0003098 deltaT = 2.8481296 Time = 2362.42 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 = 0.11883744 0 0.21491229 water fraction, min, max = 0.057511793 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883475 0 0.21490741 water fraction, min, max = 0.057514469 2.2360502e-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 = 0.11883744 0 0.21491229 water fraction, min, max = 0.057511773 2.2360503e-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 = 0.11883477 0 0.21490741 water fraction, min, max = 0.057514455 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6235737e-06, Final residual = 2.3227984e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4064694e-09, Final residual = 2.8210541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883744 0 0.2149123 water fraction, min, max = 0.05751179 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883476 0 0.2149074 water fraction, min, max = 0.057514482 2.2360502e-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 = 0.11883744 0 0.2149123 water fraction, min, max = 0.057511788 2.2360502e-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 = 0.11883476 0 0.2149074 water fraction, min, max = 0.05751448 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.6208192e-07, Final residual = 2.3596502e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4537736e-09, Final residual = 4.1145601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 440.01 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.24998278 max: 0.59971191 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040288197 -> dtInletScale=148.92699 fluxAdjustedLocalCo dtLocalScale=1.0004804, dtInletScale=148.92699 -> dtScale=1.0004804 deltaT = 2.8481296 Time = 2365.27 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 = 0.11883207 0 0.21490253 water fraction, min, max = 0.057517162 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882938 0 0.21489766 water fraction, min, max = 0.057519835 2.2360502e-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 = 0.11883207 0 0.21490253 water fraction, min, max = 0.057517142 2.2360503e-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 = 0.1188294 0 0.21489766 water fraction, min, max = 0.05751982 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6156327e-06, Final residual = 2.3188426e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.427264e-09, Final residual = 2.8591487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883207 0 0.21490254 water fraction, min, max = 0.057517159 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882939 0 0.21489765 water fraction, min, max = 0.057519847 2.2360502e-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 = 0.11883207 0 0.21490254 water fraction, min, max = 0.057517157 2.2360502e-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 = 0.11882939 0 0.21489765 water fraction, min, max = 0.057519846 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.6100575e-07, Final residual = 2.3516058e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4577719e-09, Final residual = 4.0366986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 440.35 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.24994268 max: 0.59960976 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040288197 -> dtInletScale=148.92699 fluxAdjustedLocalCo dtLocalScale=1.0006508, dtInletScale=148.92699 -> dtScale=1.0006508 deltaT = 2.8495243 Time = 2368.12 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 = 0.1188267 0 0.21489278 water fraction, min, max = 0.057522525 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882402 0 0.21488791 water fraction, min, max = 0.057525196 2.2360502e-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 = 0.1188267 0 0.21489278 water fraction, min, max = 0.057522505 2.2360503e-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 = 0.11882404 0 0.21488791 water fraction, min, max = 0.057525181 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6108085e-06, Final residual = 2.3193395e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4276617e-09, Final residual = 2.9006657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882671 0 0.21489279 water fraction, min, max = 0.057522522 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882403 0 0.2148879 water fraction, min, max = 0.057525209 2.2360502e-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 = 0.11882671 0 0.21489279 water fraction, min, max = 0.05752252 2.2360502e-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 = 0.11882403 0 0.2148879 water fraction, min, max = 0.057525207 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.6056679e-07, Final residual = 2.326331e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4415303e-09, Final residual = 4.0357846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 440.7 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.250025 max: 0.59980129 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040307927 -> dtInletScale=148.8541 fluxAdjustedLocalCo dtLocalScale=1.0003313, dtInletScale=148.8541 -> dtScale=1.0003313 deltaT = 2.8495243 Time = 2370.97 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 = 0.11882135 0 0.21488304 water fraction, min, max = 0.057527883 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881867 0 0.21487818 water fraction, min, max = 0.057530551 2.2360502e-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 = 0.11882135 0 0.21488304 water fraction, min, max = 0.057527863 2.2360503e-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 = 0.11881869 0 0.21487818 water fraction, min, max = 0.057530536 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6028403e-06, Final residual = 2.3153021e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3934854e-09, Final residual = 2.844157e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882135 0 0.21488305 water fraction, min, max = 0.05752788 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881867 0 0.21487817 water fraction, min, max = 0.057530563 2.2360502e-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 = 0.11882135 0 0.21488305 water fraction, min, max = 0.057527878 2.2360502e-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 = 0.11881868 0 0.21487817 water fraction, min, max = 0.057530561 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.5952054e-07, Final residual = 2.3382564e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4380711e-09, Final residual = 3.949157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 441.05 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.24998498 max: 0.59969934 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040307927 -> dtInletScale=148.8541 fluxAdjustedLocalCo dtLocalScale=1.0005014, dtInletScale=148.8541 -> dtScale=1.0005014 deltaT = 2.8509219 Time = 2373.82 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 = 0.11881599 0 0.21487331 water fraction, min, max = 0.057533236 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881332 0 0.21486845 water fraction, min, max = 0.057535901 2.2360502e-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 = 0.11881599 0 0.21487331 water fraction, min, max = 0.057533216 2.2360503e-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 = 0.11881333 0 0.21486845 water fraction, min, max = 0.057535886 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5980187e-06, Final residual = 2.3158062e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3959215e-09, Final residual = 2.8043343e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118816 0 0.21487332 water fraction, min, max = 0.057533233 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881332 0 0.21486845 water fraction, min, max = 0.057535914 2.2360502e-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 = 0.118816 0 0.21487332 water fraction, min, max = 0.057533231 2.2360502e-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 = 0.11881333 0 0.21486845 water fraction, min, max = 0.057535912 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.5906468e-07, Final residual = 2.3266449e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4134683e-09, Final residual = 3.8567619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 441.41 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.25006758 max: 0.59989155 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040327695 -> dtInletScale=148.78113 fluxAdjustedLocalCo dtLocalScale=1.0001808, dtInletScale=148.78113 -> dtScale=1.0001808 deltaT = 2.8509219 Time = 2376.67 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 = 0.11881065 0 0.21486359 water fraction, min, max = 0.057538583 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880797 0 0.21485874 water fraction, min, max = 0.057541245 2.2360502e-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 = 0.11881065 0 0.21486359 water fraction, min, max = 0.057538563 2.2360503e-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 = 0.11880799 0 0.21485874 water fraction, min, max = 0.05754123 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5901421e-06, Final residual = 2.3118659e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3965628e-09, Final residual = 3.0825958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881065 0 0.2148636 water fraction, min, max = 0.05753858 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880798 0 0.21485873 water fraction, min, max = 0.057541258 2.2360502e-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 = 0.11881065 0 0.2148636 water fraction, min, max = 0.057538578 2.2360502e-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 = 0.11880798 0 0.21485873 water fraction, min, max = 0.057541256 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.5804512e-07, Final residual = 2.329789e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4314747e-09, Final residual = 4.008587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 441.76 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.25002764 max: 0.59978979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040327695 -> dtInletScale=148.78113 fluxAdjustedLocalCo dtLocalScale=1.0003505, dtInletScale=148.78113 -> dtScale=1.0003505 deltaT = 2.8509219 Time = 2379.52 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 = 0.11880531 0 0.21485389 water fraction, min, max = 0.057543924 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880264 0 0.21484904 water fraction, min, max = 0.057546582 2.2360502e-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 = 0.11880531 0 0.21485389 water fraction, min, max = 0.057543903 2.2360503e-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 = 0.11880265 0 0.21484904 water fraction, min, max = 0.057546568 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5822596e-06, Final residual = 2.3079332e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4027253e-09, Final residual = 2.773475e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880531 0 0.21485389 water fraction, min, max = 0.057543921 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880264 0 0.21484903 water fraction, min, max = 0.057546595 2.2360502e-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 = 0.11880531 0 0.21485389 water fraction, min, max = 0.057543918 2.2360502e-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 = 0.11880264 0 0.21484903 water fraction, min, max = 0.057546593 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.5700605e-07, Final residual = 2.3124782e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4300518e-09, Final residual = 4.0805966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 442.11 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.24998776 max: 0.59968817 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040327695 -> dtInletScale=148.78113 fluxAdjustedLocalCo dtLocalScale=1.00052, dtInletScale=148.78113 -> dtScale=1.00052 deltaT = 2.8523228 Time = 2382.38 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 = 0.11879997 0 0.21484419 water fraction, min, max = 0.057549259 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187973 0 0.21483935 water fraction, min, max = 0.057551916 2.2360502e-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 = 0.11879997 0 0.21484419 water fraction, min, max = 0.057549239 2.2360503e-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 = 0.11879732 0 0.21483935 water fraction, min, max = 0.057551901 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5774874e-06, Final residual = 2.3082341e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3828037e-09, Final residual = 2.7771073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879997 0 0.2148442 water fraction, min, max = 0.057549256 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879731 0 0.21483934 water fraction, min, max = 0.057551928 2.2360502e-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 = 0.11879997 0 0.2148442 water fraction, min, max = 0.057549254 2.2360502e-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 = 0.11879731 0 0.21483934 water fraction, min, max = 0.057551926 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.5656886e-07, Final residual = 2.3095656e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4061466e-09, Final residual = 4.0142133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 442.46 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.25007074 max: 0.59988129 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040347512 -> dtInletScale=148.70805 fluxAdjustedLocalCo dtLocalScale=1.0001979, dtInletScale=148.70805 -> dtScale=1.0001979 deltaT = 2.8523228 Time = 2385.23 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 = 0.11879464 0 0.2148345 water fraction, min, max = 0.057554589 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879198 0 0.21482966 water fraction, min, max = 0.057557242 2.2360502e-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 = 0.11879464 0 0.2148345 water fraction, min, max = 0.057554569 2.2360503e-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 = 0.11879199 0 0.21482967 water fraction, min, max = 0.057557228 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5696304e-06, Final residual = 2.3042557e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3969392e-09, Final residual = 2.7850833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879464 0 0.21483451 water fraction, min, max = 0.057554586 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879198 0 0.21482966 water fraction, min, max = 0.057557255 2.2360502e-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 = 0.11879464 0 0.21483451 water fraction, min, max = 0.057554584 2.2360502e-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 = 0.11879198 0 0.21482966 water fraction, min, max = 0.057557253 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.5551013e-07, Final residual = 2.3003041e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3979307e-09, Final residual = 3.8701369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 442.81 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.25003093 max: 0.59977987 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040347512 -> dtInletScale=148.70805 fluxAdjustedLocalCo dtLocalScale=1.000367, dtInletScale=148.70805 -> dtScale=1.000367 deltaT = 2.8523228 Time = 2388.08 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 = 0.11878932 0 0.21482483 water fraction, min, max = 0.057559912 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878666 0 0.21482 water fraction, min, max = 0.057562562 2.2360502e-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 = 0.11878932 0 0.21482483 water fraction, min, max = 0.057559892 2.2360503e-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 = 0.11878667 0 0.21482 water fraction, min, max = 0.057562548 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5618138e-06, Final residual = 2.3003717e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3814275e-09, Final residual = 2.7887231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878932 0 0.21482483 water fraction, min, max = 0.057559909 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878666 0 0.21481999 water fraction, min, max = 0.057562575 2.2360502e-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 = 0.11878932 0 0.21482483 water fraction, min, max = 0.057559907 2.2360502e-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 = 0.11878666 0 0.21481999 water fraction, min, max = 0.057562573 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.5449477e-07, Final residual = 2.300787e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4104086e-09, Final residual = 3.9571081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 443.16 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.24999118 max: 0.59967859 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040347512 -> dtInletScale=148.70805 fluxAdjustedLocalCo dtLocalScale=1.000536, dtInletScale=148.70805 -> dtScale=1.000536 deltaT = 2.8537272 Time = 2390.93 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 = 0.118784 0 0.21481516 water fraction, min, max = 0.05756523 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878134 0 0.21481033 water fraction, min, max = 0.057567878 2.2360502e-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 = 0.118784 0 0.21481516 water fraction, min, max = 0.05756521 2.2360503e-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 = 0.11878136 0 0.21481033 water fraction, min, max = 0.057567864 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5571272e-06, Final residual = 2.3007341e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4078302e-09, Final residual = 2.8660419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118784 0 0.21481517 water fraction, min, max = 0.057565227 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878135 0 0.21481032 water fraction, min, max = 0.057567891 2.2360502e-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 = 0.118784 0 0.21481517 water fraction, min, max = 0.057565225 2.2360502e-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 = 0.11878135 0 0.21481032 water fraction, min, max = 0.057567889 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.5406375e-07, Final residual = 2.3038599e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3974819e-09, Final residual = 3.9559891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 443.5 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.25007454 max: 0.59987262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040367378 -> dtInletScale=148.63487 fluxAdjustedLocalCo dtLocalScale=1.0002123, dtInletScale=148.63487 -> dtScale=1.0002123 deltaT = 2.8537272 Time = 2393.79 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 = 0.11877869 0 0.2148055 water fraction, min, max = 0.057570543 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877603 0 0.21480068 water fraction, min, max = 0.057573188 2.2360502e-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 = 0.11877869 0 0.2148055 water fraction, min, max = 0.057570523 2.2360503e-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 = 0.11877605 0 0.21480068 water fraction, min, max = 0.057573173 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5493254e-06, Final residual = 2.2967485e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3858e-09, Final residual = 2.7881242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877869 0 0.21480551 water fraction, min, max = 0.05757054 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877604 0 0.21480067 water fraction, min, max = 0.057573201 2.2360502e-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 = 0.11877869 0 0.21480551 water fraction, min, max = 0.057570538 2.2360502e-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 = 0.11877604 0 0.21480067 water fraction, min, max = 0.057573199 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.5302164e-07, Final residual = 2.2848627e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4221073e-09, Final residual = 3.9916361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 443.85 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.25003487 max: 0.59977153 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040367378 -> dtInletScale=148.63487 fluxAdjustedLocalCo dtLocalScale=1.0003809, dtInletScale=148.63487 -> dtScale=1.0003809 deltaT = 2.8537272 Time = 2396.64 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 = 0.11877338 0 0.21479586 water fraction, min, max = 0.057575849 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877073 0 0.21479104 water fraction, min, max = 0.057578491 2.2360502e-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 = 0.11877338 0 0.21479586 water fraction, min, max = 0.057575829 2.2360503e-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 = 0.11877074 0 0.21479104 water fraction, min, max = 0.057578476 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5415725e-06, Final residual = 2.2930669e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3972097e-09, Final residual = 2.7657792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877338 0 0.21479587 water fraction, min, max = 0.057575847 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877073 0 0.21479104 water fraction, min, max = 0.057578504 2.2360502e-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 = 0.11877338 0 0.21479587 water fraction, min, max = 0.057575844 2.2360502e-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 = 0.11877074 0 0.21479104 water fraction, min, max = 0.057578502 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.5199985e-07, Final residual = 2.2851871e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3828143e-09, Final residual = 3.7965533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 444.2 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.24999525 max: 0.59967059 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040367378 -> dtInletScale=148.63487 fluxAdjustedLocalCo dtLocalScale=1.0005493, dtInletScale=148.63487 -> dtScale=1.0005493 deltaT = 2.8551351 Time = 2399.5 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 = 0.11876808 0 0.21478622 water fraction, min, max = 0.057581151 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876543 0 0.21478141 water fraction, min, max = 0.05758379 2.2360502e-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 = 0.11876808 0 0.21478623 water fraction, min, max = 0.05758113 2.2360503e-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 = 0.11876545 0 0.21478141 water fraction, min, max = 0.057583776 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5368962e-06, Final residual = 2.2934278e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3811755e-09, Final residual = 2.7701324e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876808 0 0.21478623 water fraction, min, max = 0.057581148 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876543 0 0.21478141 water fraction, min, max = 0.057583803 2.2360502e-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 = 0.11876808 0 0.21478623 water fraction, min, max = 0.057581145 2.2360502e-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 = 0.11876544 0 0.21478141 water fraction, min, max = 0.057583801 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.5158055e-07, Final residual = 2.285392e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3921387e-09, Final residual = 3.8892476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 444.56 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.25007899 max: 0.59986553 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040387293 -> dtInletScale=148.56158 fluxAdjustedLocalCo dtLocalScale=1.0002242, dtInletScale=148.56158 -> dtScale=1.0002242 deltaT = 2.8551351 Time = 2402.35 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 = 0.11876278 0 0.2147766 water fraction, min, max = 0.057586446 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876014 0 0.21477179 water fraction, min, max = 0.057589083 2.2360502e-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 = 0.11876278 0 0.2147766 water fraction, min, max = 0.057586426 2.2360503e-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 = 0.11876015 0 0.21477179 water fraction, min, max = 0.057589068 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5291429e-06, Final residual = 2.289528e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3986862e-09, Final residual = 2.7955788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876279 0 0.21477661 water fraction, min, max = 0.057586443 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876014 0 0.21477179 water fraction, min, max = 0.057589095 2.2360502e-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 = 0.11876279 0 0.21477661 water fraction, min, max = 0.057586441 2.2360502e-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 = 0.11876014 0 0.21477179 water fraction, min, max = 0.057589094 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.5056675e-07, Final residual = 2.284805e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3940123e-09, Final residual = 4.070668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 444.91 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.25003945 max: 0.59976477 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040387293 -> dtInletScale=148.56158 fluxAdjustedLocalCo dtLocalScale=1.0003922, dtInletScale=148.56158 -> dtScale=1.0003922 deltaT = 2.8551351 Time = 2405.21 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 = 0.11875749 0 0.21476699 water fraction, min, max = 0.057591736 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11875485 0 0.21476219 water fraction, min, max = 0.057594369 2.2360502e-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 = 0.11875749 0 0.21476699 water fraction, min, max = 0.057591716 2.2360503e-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 = 0.11875487 0 0.21476219 water fraction, min, max = 0.057594354 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5214363e-06, Final residual = 2.28535e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3687498e-09, Final residual = 2.8252095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187575 0 0.21476699 water fraction, min, max = 0.057591733 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11875486 0 0.21476218 water fraction, min, max = 0.057594381 2.2360502e-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 = 0.1187575 0 0.21476699 water fraction, min, max = 0.05759173 2.2360502e-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 = 0.11875486 0 0.21476218 water fraction, min, max = 0.05759438 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4956579e-07, Final residual = 2.284418e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3825868e-09, Final residual = 3.9348177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 445.27 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.24999997 max: 0.59966416 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040387293 -> dtInletScale=148.56158 fluxAdjustedLocalCo dtLocalScale=1.00056, dtInletScale=148.56158 -> dtScale=1.00056 deltaT = 2.8565464 Time = 2408.06 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 = 0.11875221 0 0.21475738 water fraction, min, max = 0.05759702 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874957 0 0.21475259 water fraction, min, max = 0.057599651 2.2360502e-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 = 0.11875221 0 0.21475738 water fraction, min, max = 0.057597 2.2360503e-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 = 0.11874958 0 0.21475259 water fraction, min, max = 0.057599636 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5168295e-06, Final residual = 2.2860443e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3664446e-09, Final residual = 2.805447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11875221 0 0.21475739 water fraction, min, max = 0.057597017 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874957 0 0.21475258 water fraction, min, max = 0.057599663 2.2360502e-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 = 0.11875221 0 0.21475739 water fraction, min, max = 0.057597015 2.2360502e-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 = 0.11874958 0 0.21475258 water fraction, min, max = 0.057599662 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4913181e-07, Final residual = 2.2778558e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3709382e-09, Final residual = 3.8288926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 445.64 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.25008408 max: 0.59986002 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040407257 -> dtInletScale=148.48818 fluxAdjustedLocalCo dtLocalScale=1.0002334, dtInletScale=148.48818 -> dtScale=1.0002334 deltaT = 2.8565464 Time = 2410.92 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 = 0.11874693 0 0.21474779 water fraction, min, max = 0.057602299 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874429 0 0.214743 water fraction, min, max = 0.057604927 2.2360502e-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 = 0.11874693 0 0.21474779 water fraction, min, max = 0.057602279 2.2360503e-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 = 0.11874431 0 0.214743 water fraction, min, max = 0.057604912 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5091155e-06, Final residual = 2.2820388e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3650604e-09, Final residual = 2.7752887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874693 0 0.2147478 water fraction, min, max = 0.057602296 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187443 0 0.21474299 water fraction, min, max = 0.057604939 2.2360502e-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 = 0.11874693 0 0.2147478 water fraction, min, max = 0.057602293 2.2360502e-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 = 0.1187443 0 0.21474299 water fraction, min, max = 0.057604937 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4814318e-07, Final residual = 2.2795082e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3836511e-09, Final residual = 3.8765801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 445.99 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.25004467 max: 0.59975959 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040407257 -> dtInletScale=148.48818 fluxAdjustedLocalCo dtLocalScale=1.0004008, dtInletScale=148.48818 -> dtScale=1.0004008 deltaT = 2.8565464 Time = 2413.78 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 = 0.11874166 0 0.21473821 water fraction, min, max = 0.057607571 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11873902 0 0.21473342 water fraction, min, max = 0.057610196 2.2360502e-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 = 0.11874166 0 0.21473821 water fraction, min, max = 0.057607551 2.2360503e-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 = 0.11873904 0 0.21473342 water fraction, min, max = 0.057610181 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5014564e-06, Final residual = 2.2783196e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3769665e-09, Final residual = 2.8252777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874166 0 0.21473821 water fraction, min, max = 0.057607568 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11873903 0 0.21473341 water fraction, min, max = 0.057610208 2.2360502e-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 = 0.11874166 0 0.21473821 water fraction, min, max = 0.057607566 2.2360502e-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 = 0.11873903 0 0.21473341 water fraction, min, max = 0.057610207 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4713485e-07, Final residual = 2.2755085e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3826608e-09, Final residual = 3.87239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 446.35 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.25000532 max: 0.59965931 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040407257 -> dtInletScale=148.48818 fluxAdjustedLocalCo dtLocalScale=1.0005681, dtInletScale=148.48818 -> dtScale=1.0005681 deltaT = 2.8579612 Time = 2416.63 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 = 0.11873639 0 0.21472863 water fraction, min, max = 0.057612838 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11873376 0 0.21472385 water fraction, min, max = 0.057615461 2.2360502e-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 = 0.11873639 0 0.21472863 water fraction, min, max = 0.057612818 2.2360503e-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 = 0.11873377 0 0.21472385 water fraction, min, max = 0.057615447 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4969228e-06, Final residual = 2.2787637e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3561346e-09, Final residual = 2.8046521e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11873639 0 0.21472864 water fraction, min, max = 0.057612836 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11873376 0 0.21472385 water fraction, min, max = 0.057615474 2.2360502e-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 = 0.11873639 0 0.21472864 water fraction, min, max = 0.057612833 2.2360502e-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 = 0.11873377 0 0.21472385 water fraction, min, max = 0.057615472 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4668597e-07, Final residual = 2.2719641e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3717053e-09, Final residual = 3.8028388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 446.7 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.25008982 max: 0.59985608 fluxAdjustedLocalCo inlet-based: CoInlet=0.004042727 -> dtInletScale=148.41467 fluxAdjustedLocalCo dtLocalScale=1.0002399, dtInletScale=148.41467 -> dtScale=1.0002399 deltaT = 2.8579612 Time = 2419.49 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 = 0.11873113 0 0.21471907 water fraction, min, max = 0.057618101 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187285 0 0.2147143 water fraction, min, max = 0.05762072 2.2360502e-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 = 0.11873113 0 0.21471907 water fraction, min, max = 0.057618081 2.2360503e-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 = 0.11872852 0 0.2147143 water fraction, min, max = 0.057620706 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4892078e-06, Final residual = 2.2749253e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3486205e-09, Final residual = 2.7431482e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11873113 0 0.21471908 water fraction, min, max = 0.057618098 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187285 0 0.21471429 water fraction, min, max = 0.057620733 2.2360502e-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 = 0.11873113 0 0.21471908 water fraction, min, max = 0.057618095 2.2360502e-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 = 0.11872851 0 0.21471429 water fraction, min, max = 0.057620731 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4570077e-07, Final residual = 2.2449895e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.347672e-09, Final residual = 3.8333576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 447.05 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.25005054 max: 0.59975598 fluxAdjustedLocalCo inlet-based: CoInlet=0.004042727 -> dtInletScale=148.41467 fluxAdjustedLocalCo dtLocalScale=1.0004069, dtInletScale=148.41467 -> dtScale=1.0004069 deltaT = 2.8579612 Time = 2422.35 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 = 0.11872587 0 0.21470952 water fraction, min, max = 0.057623356 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11872325 0 0.21470475 water fraction, min, max = 0.057625973 2.2360502e-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 = 0.11872587 0 0.21470952 water fraction, min, max = 0.057623336 2.2360503e-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 = 0.11872326 0 0.21470475 water fraction, min, max = 0.057625958 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4816588e-06, Final residual = 2.2711473e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3605262e-09, Final residual = 2.7738277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11872588 0 0.21470953 water fraction, min, max = 0.057623353 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11872325 0 0.21470474 water fraction, min, max = 0.057625985 2.2360502e-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 = 0.11872588 0 0.21470953 water fraction, min, max = 0.057623351 2.2360502e-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 = 0.11872325 0 0.21470474 water fraction, min, max = 0.057625983 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4474788e-07, Final residual = 2.2352724e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3384905e-09, Final residual = 3.8252913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 447.4 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.25001132 max: 0.59965603 fluxAdjustedLocalCo inlet-based: CoInlet=0.004042727 -> dtInletScale=148.41467 fluxAdjustedLocalCo dtLocalScale=1.0005736, dtInletScale=148.41467 -> dtScale=1.0005736 deltaT = 2.8593796 Time = 2425.21 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 = 0.11872062 0 0.21469998 water fraction, min, max = 0.057628607 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118718 0 0.21469521 water fraction, min, max = 0.057631221 2.2360502e-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 = 0.11872062 0 0.21469998 water fraction, min, max = 0.057628587 2.2360503e-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 = 0.11871801 0 0.21469521 water fraction, min, max = 0.057631207 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4771105e-06, Final residual = 2.2715691e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3621917e-09, Final residual = 2.7697003e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11872063 0 0.21469998 water fraction, min, max = 0.057628604 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118718 0 0.2146952 water fraction, min, max = 0.057631234 2.2360502e-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 = 0.11872063 0 0.21469998 water fraction, min, max = 0.057628602 2.2360502e-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 = 0.11871801 0 0.2146952 water fraction, min, max = 0.057631232 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4426967e-07, Final residual = 2.242809e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.348293e-09, Final residual = 3.7561626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 447.76 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.25009619 max: 0.59985371 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040447334 -> dtInletScale=148.34105 fluxAdjustedLocalCo dtLocalScale=1.0002439, dtInletScale=148.34105 -> dtScale=1.0002439 deltaT = 2.8593796 Time = 2428.07 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 = 0.11871538 0 0.21469044 water fraction, min, max = 0.057633852 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871276 0 0.21468569 water fraction, min, max = 0.057636464 2.2360502e-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 = 0.11871538 0 0.21469045 water fraction, min, max = 0.057633833 2.2360503e-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 = 0.11871277 0 0.21468569 water fraction, min, max = 0.057636449 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4695389e-06, Final residual = 2.2676958e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3643869e-09, Final residual = 2.7517708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871538 0 0.21469045 water fraction, min, max = 0.05763385 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871276 0 0.21468568 water fraction, min, max = 0.057636476 2.2360502e-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 = 0.11871538 0 0.21469045 water fraction, min, max = 0.057633847 2.2360502e-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 = 0.11871276 0 0.21468568 water fraction, min, max = 0.057636474 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4329057e-07, Final residual = 2.2453603e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3601825e-09, Final residual = 3.7024208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 448.11 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.25005705 max: 0.59975394 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040447334 -> dtInletScale=148.34105 fluxAdjustedLocalCo dtLocalScale=1.0004103, dtInletScale=148.34105 -> dtScale=1.0004103 deltaT = 2.8593796 Time = 2430.93 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 = 0.11871014 0 0.21468092 water fraction, min, max = 0.057639091 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870752 0 0.21467617 water fraction, min, max = 0.0576417 2.2360502e-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 = 0.11871014 0 0.21468092 water fraction, min, max = 0.057639072 2.2360503e-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 = 0.11870754 0 0.21467617 water fraction, min, max = 0.057641685 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4619923e-06, Final residual = 2.2639158e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3696341e-09, Final residual = 2.8406997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871014 0 0.21468093 water fraction, min, max = 0.057639089 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870753 0 0.21467616 water fraction, min, max = 0.057641712 2.2360502e-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 = 0.11871014 0 0.21468093 water fraction, min, max = 0.057639086 2.2360502e-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 = 0.11870753 0 0.21467616 water fraction, min, max = 0.05764171 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4231374e-07, Final residual = 2.2342254e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3401745e-09, Final residual = 3.7657787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 448.47 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.25001796 max: 0.5996543 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040447334 -> dtInletScale=148.34105 fluxAdjustedLocalCo dtLocalScale=1.0005765, dtInletScale=148.34105 -> dtScale=1.0005765 deltaT = 2.8608014 Time = 2433.79 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 = 0.1187049 0 0.21467141 water fraction, min, max = 0.057644325 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870229 0 0.21466666 water fraction, min, max = 0.057646932 2.2360502e-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 = 0.1187049 0 0.21467141 water fraction, min, max = 0.057644306 2.2360503e-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 = 0.1187023 0 0.21466666 water fraction, min, max = 0.057646917 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4574975e-06, Final residual = 2.2647167e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3703324e-09, Final residual = 2.8158944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870491 0 0.21467142 water fraction, min, max = 0.057644323 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870229 0 0.21466665 water fraction, min, max = 0.057646944 2.2360502e-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 = 0.11870491 0 0.21467142 water fraction, min, max = 0.05764432 2.2360502e-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 = 0.1187023 0 0.21466665 water fraction, min, max = 0.057646942 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4189425e-07, Final residual = 2.228838e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3378356e-09, Final residual = 3.8321976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 448.82 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.25010321 max: 0.5998529 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040467447 -> dtInletScale=148.26732 fluxAdjustedLocalCo dtLocalScale=1.0002452, dtInletScale=148.26732 -> dtScale=1.0002452 deltaT = 2.8608014 Time = 2436.65 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 = 0.11869968 0 0.21466191 water fraction, min, max = 0.057649554 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869706 0 0.21465717 water fraction, min, max = 0.057652157 2.2360502e-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 = 0.11869968 0 0.21466191 water fraction, min, max = 0.057649535 2.2360503e-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 = 0.11869708 0 0.21465717 water fraction, min, max = 0.057652143 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4499249e-06, Final residual = 2.2605499e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.346542e-09, Final residual = 2.7314964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869968 0 0.21466192 water fraction, min, max = 0.057649552 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869707 0 0.21465716 water fraction, min, max = 0.05765217 2.2360502e-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 = 0.11869968 0 0.21466192 water fraction, min, max = 0.057649549 2.2360502e-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 = 0.11869707 0 0.21465716 water fraction, min, max = 0.057652168 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4092447e-07, Final residual = 2.2321219e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3451558e-09, Final residual = 3.7902164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 449.16 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.25006419 max: 0.59975346 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040467447 -> dtInletScale=148.26732 fluxAdjustedLocalCo dtLocalScale=1.0004111, dtInletScale=148.26732 -> dtScale=1.0004111 deltaT = 2.8608014 Time = 2439.51 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 = 0.11869445 0 0.21465242 water fraction, min, max = 0.057654777 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869184 0 0.21464768 water fraction, min, max = 0.057657377 2.2360502e-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 = 0.11869445 0 0.21465242 water fraction, min, max = 0.057654757 2.2360503e-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 = 0.11869186 0 0.21464768 water fraction, min, max = 0.057657363 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4424354e-06, Final residual = 2.2569041e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3702097e-09, Final residual = 2.8030042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869446 0 0.21465243 water fraction, min, max = 0.057654774 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869185 0 0.21464767 water fraction, min, max = 0.057657389 2.2360502e-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 = 0.11869446 0 0.21465243 water fraction, min, max = 0.057654772 2.2360502e-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 = 0.11869185 0 0.21464767 water fraction, min, max = 0.057657388 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3994884e-07, Final residual = 2.2225568e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3270015e-09, Final residual = 3.6874236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 449.5 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.25002523 max: 0.59965415 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040467447 -> dtInletScale=148.26732 fluxAdjustedLocalCo dtLocalScale=1.0005768, dtInletScale=148.26732 -> dtScale=1.0005768 deltaT = 2.8622268 Time = 2442.37 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 = 0.11868923 0 0.21464294 water fraction, min, max = 0.057659995 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868663 0 0.2146382 water fraction, min, max = 0.057662593 2.2360502e-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 = 0.11868924 0 0.21464294 water fraction, min, max = 0.057659975 2.2360503e-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 = 0.11868664 0 0.2146382 water fraction, min, max = 0.057662578 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.43802e-06, Final residual = 2.2574806e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3517924e-09, Final residual = 2.8057208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868924 0 0.21464294 water fraction, min, max = 0.057659992 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868663 0 0.21463819 water fraction, min, max = 0.057662605 2.2360502e-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 = 0.11868924 0 0.21464294 water fraction, min, max = 0.057659989 2.2360502e-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 = 0.11868663 0 0.21463819 water fraction, min, max = 0.057662603 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3951664e-07, Final residual = 2.2239567e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3360142e-09, Final residual = 3.9196919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 449.85 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.25011087 max: 0.59985366 fluxAdjustedLocalCo inlet-based: CoInlet=0.004048761 -> dtInletScale=148.19349 fluxAdjustedLocalCo dtLocalScale=1.000244, dtInletScale=148.19349 -> dtScale=1.000244 deltaT = 2.8622268 Time = 2445.24 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 = 0.11868402 0 0.21463347 water fraction, min, max = 0.057665207 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868142 0 0.21462874 water fraction, min, max = 0.057667802 2.2360502e-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 = 0.11868402 0 0.21463347 water fraction, min, max = 0.057665187 2.2360503e-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 = 0.11868143 0 0.21462874 water fraction, min, max = 0.057667788 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4304719e-06, Final residual = 2.25364e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3545803e-09, Final residual = 2.7673966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868403 0 0.21463347 water fraction, min, max = 0.057665204 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868142 0 0.21462873 water fraction, min, max = 0.057667814 2.2360502e-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 = 0.11868403 0 0.21463347 water fraction, min, max = 0.057665202 2.2360502e-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 = 0.11868142 0 0.21462873 water fraction, min, max = 0.057667813 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3855247e-07, Final residual = 2.2036279e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3194052e-09, Final residual = 3.6842327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 450.19 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.25007198 max: 0.59975453 fluxAdjustedLocalCo inlet-based: CoInlet=0.004048761 -> dtInletScale=148.19349 fluxAdjustedLocalCo dtLocalScale=1.0004093, dtInletScale=148.19349 -> dtScale=1.0004093 deltaT = 2.8622268 Time = 2448.1 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 = 0.11867882 0 0.21462401 water fraction, min, max = 0.057670413 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867621 0 0.21461928 water fraction, min, max = 0.057673005 2.2360502e-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 = 0.11867882 0 0.21462401 water fraction, min, max = 0.057670394 2.2360503e-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 = 0.11867623 0 0.21461928 water fraction, min, max = 0.057672991 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4230333e-06, Final residual = 2.2500614e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3466169e-09, Final residual = 2.7992219e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867882 0 0.21462401 water fraction, min, max = 0.05767041 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867622 0 0.21461927 water fraction, min, max = 0.057673017 2.2360502e-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 = 0.11867882 0 0.21462401 water fraction, min, max = 0.057670408 2.2360502e-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 = 0.11867622 0 0.21461927 water fraction, min, max = 0.057673016 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3758626e-07, Final residual = 2.199215e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3219879e-09, Final residual = 3.6417394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 450.56 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.25003314 max: 0.59965554 fluxAdjustedLocalCo inlet-based: CoInlet=0.004048761 -> dtInletScale=148.19349 fluxAdjustedLocalCo dtLocalScale=1.0005744, dtInletScale=148.19349 -> dtScale=1.0005744 deltaT = 2.8636558 Time = 2450.96 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 = 0.11867362 0 0.21461455 water fraction, min, max = 0.057675615 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867101 0 0.21460983 water fraction, min, max = 0.057678204 2.2360502e-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 = 0.11867362 0 0.21461455 water fraction, min, max = 0.057675595 2.2360503e-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 = 0.11867103 0 0.21460983 water fraction, min, max = 0.05767819 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4186644e-06, Final residual = 2.2504756e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.350308e-09, Final residual = 2.7905235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867362 0 0.21461456 water fraction, min, max = 0.057675612 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867102 0 0.21460983 water fraction, min, max = 0.057678217 2.2360502e-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 = 0.11867362 0 0.21461456 water fraction, min, max = 0.057675609 2.2360502e-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 = 0.11867102 0 0.21460983 water fraction, min, max = 0.057678215 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.371874e-07, Final residual = 2.2000089e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3281298e-09, Final residual = 3.9060595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 450.91 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.25011916 max: 0.59985597 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040507823 -> dtInletScale=148.11954 fluxAdjustedLocalCo dtLocalScale=1.0002401, dtInletScale=148.11954 -> dtScale=1.0002401 deltaT = 2.8636558 Time = 2453.82 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 = 0.11866842 0 0.21460511 water fraction, min, max = 0.057680811 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866582 0 0.2146004 water fraction, min, max = 0.057683397 2.2360502e-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 = 0.11866842 0 0.21460511 water fraction, min, max = 0.057680791 2.2360503e-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 = 0.11866584 0 0.2146004 water fraction, min, max = 0.057683383 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4112077e-06, Final residual = 2.2465347e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3483208e-09, Final residual = 2.7857586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866842 0 0.21460512 water fraction, min, max = 0.057680808 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866583 0 0.21460039 water fraction, min, max = 0.05768341 2.2360502e-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 = 0.11866842 0 0.21460512 water fraction, min, max = 0.057680806 2.2360502e-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 = 0.11866583 0 0.21460039 water fraction, min, max = 0.057683408 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3620529e-07, Final residual = 2.2021587e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3022154e-09, Final residual = 3.6556388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 451.26 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.25008039 max: 0.59975716 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040507823 -> dtInletScale=148.11954 fluxAdjustedLocalCo dtLocalScale=1.0004049, dtInletScale=148.11954 -> dtScale=1.0004049 deltaT = 2.8636558 Time = 2456.69 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 = 0.11866323 0 0.21459568 water fraction, min, max = 0.057686001 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866064 0 0.21459097 water fraction, min, max = 0.057688584 2.2360502e-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 = 0.11866323 0 0.21459568 water fraction, min, max = 0.057685981 2.2360503e-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 = 0.11866065 0 0.21459097 water fraction, min, max = 0.05768857 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4038049e-06, Final residual = 2.2429351e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3386103e-09, Final residual = 2.822457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866323 0 0.21459569 water fraction, min, max = 0.057685998 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866064 0 0.21459096 water fraction, min, max = 0.057688597 2.2360502e-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 = 0.11866323 0 0.21459569 water fraction, min, max = 0.057685996 2.2360502e-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 = 0.11866064 0 0.21459096 water fraction, min, max = 0.057688595 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3524649e-07, Final residual = 2.1921875e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3125127e-09, Final residual = 3.6872703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 451.6 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.25004169 max: 0.59965849 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040507823 -> dtInletScale=148.11954 fluxAdjustedLocalCo dtLocalScale=1.0005695, dtInletScale=148.11954 -> dtScale=1.0005695 deltaT = 2.8650884 Time = 2459.55 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 = 0.11865804 0 0.21458626 water fraction, min, max = 0.057691186 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865545 0 0.21458155 water fraction, min, max = 0.057693767 2.2360502e-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 = 0.11865804 0 0.21458626 water fraction, min, max = 0.057691166 2.2360503e-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 = 0.11865547 0 0.21458155 water fraction, min, max = 0.057693753 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3994437e-06, Final residual = 2.2433868e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3294951e-09, Final residual = 2.7482996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865805 0 0.21458627 water fraction, min, max = 0.057691183 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865546 0 0.21458155 water fraction, min, max = 0.05769378 2.2360502e-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 = 0.11865805 0 0.21458627 water fraction, min, max = 0.057691181 2.2360502e-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 = 0.11865546 0 0.21458155 water fraction, min, max = 0.057693778 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3483811e-07, Final residual = 2.1958899e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3134366e-09, Final residual = 3.7835068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 451.95 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.25012808 max: 0.59985984 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040528087 -> dtInletScale=148.04548 fluxAdjustedLocalCo dtLocalScale=1.0002337, dtInletScale=148.04548 -> dtScale=1.0002337 deltaT = 2.8650884 Time = 2462.42 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 = 0.11865286 0 0.21457685 water fraction, min, max = 0.057696366 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865028 0 0.21457215 water fraction, min, max = 0.057698944 2.2360502e-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 = 0.11865286 0 0.21457685 water fraction, min, max = 0.057696346 2.2360503e-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 = 0.11865029 0 0.21457215 water fraction, min, max = 0.05769893 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3920278e-06, Final residual = 2.2396803e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3492664e-09, Final residual = 2.7429845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865287 0 0.21457685 water fraction, min, max = 0.057696363 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865028 0 0.21457214 water fraction, min, max = 0.057698957 2.2360502e-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 = 0.11865287 0 0.21457685 water fraction, min, max = 0.057696361 2.2360502e-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 = 0.11865028 0 0.21457214 water fraction, min, max = 0.057698955 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3388064e-07, Final residual = 2.180236e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3028186e-09, Final residual = 3.7678704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 452.31 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.25008945 max: 0.59976134 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040528087 -> dtInletScale=148.04548 fluxAdjustedLocalCo dtLocalScale=1.0003979, dtInletScale=148.04548 -> dtScale=1.0003979 deltaT = 2.8650884 Time = 2465.28 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 = 0.11864769 0 0.21456745 water fraction, min, max = 0.057701539 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186451 0 0.21456275 water fraction, min, max = 0.057704115 2.2360502e-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 = 0.11864769 0 0.21456745 water fraction, min, max = 0.05770152 2.2360503e-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 = 0.11864512 0 0.21456275 water fraction, min, max = 0.057704101 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3846983e-06, Final residual = 2.2360004e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2993317e-09, Final residual = 2.7184232e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864769 0 0.21456745 water fraction, min, max = 0.057701537 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864511 0 0.21456274 water fraction, min, max = 0.057704127 2.2360502e-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 = 0.11864769 0 0.21456745 water fraction, min, max = 0.057701534 2.2360502e-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 = 0.11864511 0 0.21456274 water fraction, min, max = 0.057704126 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.329124e-07, Final residual = 2.1915231e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3079995e-09, Final residual = 3.6015272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 452.64 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.25005087 max: 0.59966299 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040528087 -> dtInletScale=148.04548 fluxAdjustedLocalCo dtLocalScale=1.000562, dtInletScale=148.04548 -> dtScale=1.000562 deltaT = 2.8665245 Time = 2468.15 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 = 0.11864252 0 0.21455805 water fraction, min, max = 0.057706708 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863994 0 0.21455336 water fraction, min, max = 0.057709282 2.2360502e-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 = 0.11864252 0 0.21455805 water fraction, min, max = 0.057706689 2.2360503e-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 = 0.11863995 0 0.21455336 water fraction, min, max = 0.057709268 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3803902e-06, Final residual = 2.236556e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3423642e-09, Final residual = 2.7816523e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864252 0 0.21455806 water fraction, min, max = 0.057706705 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863994 0 0.21455336 water fraction, min, max = 0.057709294 2.2360502e-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 = 0.11864252 0 0.21455806 water fraction, min, max = 0.057706703 2.2360502e-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 = 0.11863994 0 0.21455336 water fraction, min, max = 0.057709293 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3251579e-07, Final residual = 2.1831258e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3162665e-09, Final residual = 3.7765859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 452.98 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.25013764 max: 0.59986525 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040548402 -> dtInletScale=147.97131 fluxAdjustedLocalCo dtLocalScale=1.0002246, dtInletScale=147.97131 -> dtScale=1.0002246 deltaT = 2.8665245 Time = 2471.02 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 = 0.11863736 0 0.21454867 water fraction, min, max = 0.057711872 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863478 0 0.21454399 water fraction, min, max = 0.057714443 2.2360502e-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 = 0.11863736 0 0.21454867 water fraction, min, max = 0.057711853 2.2360503e-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 = 0.11863479 0 0.21454399 water fraction, min, max = 0.057714429 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3730122e-06, Final residual = 2.2329473e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3286051e-09, Final residual = 2.7903433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863736 0 0.21454868 water fraction, min, max = 0.057711869 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863478 0 0.21454398 water fraction, min, max = 0.057714455 2.2360502e-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 = 0.11863736 0 0.21454868 water fraction, min, max = 0.057711867 2.2360502e-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 = 0.11863478 0 0.21454398 water fraction, min, max = 0.057714454 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3157207e-07, Final residual = 2.1708027e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2826672e-09, Final residual = 3.5755419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 453.31 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.25009913 max: 0.59976707 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040548402 -> dtInletScale=147.97131 fluxAdjustedLocalCo dtLocalScale=1.0003884, dtInletScale=147.97131 -> dtScale=1.0003884 deltaT = 2.8665245 Time = 2473.88 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 = 0.1186322 0 0.2145393 water fraction, min, max = 0.05771703 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862962 0 0.21453462 water fraction, min, max = 0.057719597 2.2360502e-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 = 0.1186322 0 0.2145393 water fraction, min, max = 0.05771701 2.2360503e-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 = 0.11862964 0 0.21453462 water fraction, min, max = 0.057719583 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3656998e-06, Final residual = 2.229227e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3228056e-09, Final residual = 2.7601061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186322 0 0.21453931 water fraction, min, max = 0.057717027 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862963 0 0.21453461 water fraction, min, max = 0.05771961 2.2360502e-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 = 0.1186322 0 0.21453931 water fraction, min, max = 0.057717025 2.2360502e-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 = 0.11862963 0 0.21453461 water fraction, min, max = 0.057719608 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3062365e-07, Final residual = 2.1768904e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2913194e-09, Final residual = 3.7054668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 453.67 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.25006068 max: 0.59966902 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040548402 -> dtInletScale=147.97131 fluxAdjustedLocalCo dtLocalScale=1.0005519, dtInletScale=147.97131 -> dtScale=1.0005519 deltaT = 2.8679642 Time = 2476.75 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 = 0.11862705 0 0.21452994 water fraction, min, max = 0.057722183 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862447 0 0.21452526 water fraction, min, max = 0.057724748 2.2360502e-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 = 0.11862705 0 0.21452994 water fraction, min, max = 0.057722163 2.2360503e-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 = 0.11862449 0 0.21452526 water fraction, min, max = 0.057724734 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3614475e-06, Final residual = 2.2297044e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3400217e-09, Final residual = 2.7140504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862705 0 0.21452994 water fraction, min, max = 0.05772218 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862448 0 0.21452525 water fraction, min, max = 0.057724761 2.2360502e-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 = 0.11862705 0 0.21452994 water fraction, min, max = 0.057722178 2.2360502e-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 = 0.11862448 0 0.21452525 water fraction, min, max = 0.057724759 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3021721e-07, Final residual = 2.1586614e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2882916e-09, Final residual = 3.6883772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 454.02 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.25014783 max: 0.59987221 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040568768 -> dtInletScale=147.89702 fluxAdjustedLocalCo dtLocalScale=1.000213, dtInletScale=147.89702 -> dtScale=1.000213 deltaT = 2.8679642 Time = 2479.62 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 = 0.1186219 0 0.21452058 water fraction, min, max = 0.057727331 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861933 0 0.21451591 water fraction, min, max = 0.057729893 2.2360502e-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 = 0.1186219 0 0.21452058 water fraction, min, max = 0.057727311 2.2360503e-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 = 0.11861934 0 0.21451591 water fraction, min, max = 0.057729879 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3541354e-06, Final residual = 2.2260203e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3465016e-09, Final residual = 2.8808047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186219 0 0.21452059 water fraction, min, max = 0.057727328 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861933 0 0.21451591 water fraction, min, max = 0.057729906 2.2360502e-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 = 0.1186219 0 0.21452059 water fraction, min, max = 0.057727326 2.2360502e-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 = 0.11861933 0 0.21451591 water fraction, min, max = 0.057729904 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2929938e-07, Final residual = 2.1667207e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2982247e-09, Final residual = 3.8263096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 454.36 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.25010945 max: 0.59977434 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040568768 -> dtInletScale=147.89702 fluxAdjustedLocalCo dtLocalScale=1.0003762, dtInletScale=147.89702 -> dtScale=1.0003762 deltaT = 2.8679642 Time = 2482.49 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 = 0.11861676 0 0.21451124 water fraction, min, max = 0.057732472 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861419 0 0.21450658 water fraction, min, max = 0.057735032 2.2360502e-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 = 0.11861676 0 0.21451124 water fraction, min, max = 0.057732453 2.2360503e-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 = 0.1186142 0 0.21450658 water fraction, min, max = 0.057735018 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3468545e-06, Final residual = 2.2224879e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3108588e-09, Final residual = 2.7164228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861676 0 0.21451125 water fraction, min, max = 0.05773247 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861419 0 0.21450657 water fraction, min, max = 0.057735044 2.2360502e-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 = 0.11861676 0 0.21451125 water fraction, min, max = 0.057732467 2.2360502e-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 = 0.11861419 0 0.21450657 water fraction, min, max = 0.057735043 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.283385e-07, Final residual = 2.1660416e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2870396e-09, Final residual = 3.6686506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 454.71 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.25007111 max: 0.5996766 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040568768 -> dtInletScale=147.89702 fluxAdjustedLocalCo dtLocalScale=1.0005393, dtInletScale=147.89702 -> dtScale=1.0005393 deltaT = 2.8694076 Time = 2485.36 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 = 0.11861162 0 0.21450191 water fraction, min, max = 0.057737609 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860905 0 0.21449725 water fraction, min, max = 0.057740167 2.2360502e-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 = 0.11861162 0 0.21450191 water fraction, min, max = 0.05773759 2.2360503e-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 = 0.11860907 0 0.21449725 water fraction, min, max = 0.057740153 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3426499e-06, Final residual = 2.2228993e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3303982e-09, Final residual = 2.771437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861162 0 0.21450191 water fraction, min, max = 0.057737607 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860906 0 0.21449724 water fraction, min, max = 0.05774018 2.2360502e-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 = 0.11861162 0 0.21450191 water fraction, min, max = 0.057737604 2.2360502e-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 = 0.11860906 0 0.21449724 water fraction, min, max = 0.057740178 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2792485e-07, Final residual = 2.1588445e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2663816e-09, Final residual = 3.5677477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 455.07 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.25015865 max: 0.59988071 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040589185 -> dtInletScale=147.82263 fluxAdjustedLocalCo dtLocalScale=1.0001989, dtInletScale=147.82263 -> dtScale=1.0001989 deltaT = 2.8694076 Time = 2488.23 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 = 0.11860649 0 0.21449258 water fraction, min, max = 0.057742741 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860392 0 0.21448793 water fraction, min, max = 0.057745296 2.2360502e-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 = 0.11860649 0 0.21449258 water fraction, min, max = 0.057742722 2.2360503e-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 = 0.11860394 0 0.21448793 water fraction, min, max = 0.057745282 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3354162e-06, Final residual = 2.2192717e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3042538e-09, Final residual = 2.7314761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860649 0 0.21449259 water fraction, min, max = 0.057742739 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860393 0 0.21448792 water fraction, min, max = 0.057745309 2.2360502e-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 = 0.11860649 0 0.21449259 water fraction, min, max = 0.057742736 2.2360502e-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 = 0.11860393 0 0.21448792 water fraction, min, max = 0.057745307 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2697094e-07, Final residual = 2.1704834e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3010621e-09, Final residual = 3.871925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 455.43 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.25012039 max: 0.59978315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040589185 -> dtInletScale=147.82263 fluxAdjustedLocalCo dtLocalScale=1.0003616, dtInletScale=147.82263 -> dtScale=1.0003616 deltaT = 2.8694076 Time = 2491.1 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 = 0.11860136 0 0.21448327 water fraction, min, max = 0.057747867 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185988 0 0.21447862 water fraction, min, max = 0.057750419 2.2360502e-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 = 0.11860136 0 0.21448327 water fraction, min, max = 0.057747848 2.2360503e-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 = 0.11859882 0 0.21447862 water fraction, min, max = 0.057750405 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3282054e-06, Final residual = 2.2156328e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3126661e-09, Final residual = 2.742009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860136 0 0.21448328 water fraction, min, max = 0.057747865 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859881 0 0.21447861 water fraction, min, max = 0.057750431 2.2360502e-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 = 0.11860136 0 0.21448328 water fraction, min, max = 0.057747862 2.2360502e-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 = 0.11859881 0 0.21447861 water fraction, min, max = 0.05775043 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2606604e-07, Final residual = 2.1431463e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2670638e-09, Final residual = 3.6205845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 455.78 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.25008218 max: 0.59968572 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040589185 -> dtInletScale=147.82263 fluxAdjustedLocalCo dtLocalScale=1.0005241, dtInletScale=147.82263 -> dtScale=1.0005241 deltaT = 2.8708546 Time = 2493.97 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 = 0.11859624 0 0.21447397 water fraction, min, max = 0.057752989 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859368 0 0.21446932 water fraction, min, max = 0.057755539 2.2360502e-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 = 0.11859624 0 0.21447397 water fraction, min, max = 0.057752969 2.2360503e-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 = 0.1185937 0 0.21446932 water fraction, min, max = 0.057755524 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3240189e-06, Final residual = 2.2163065e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2953899e-09, Final residual = 2.7246305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859624 0 0.21447397 water fraction, min, max = 0.057752986 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859369 0 0.21446931 water fraction, min, max = 0.057755551 2.2360502e-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 = 0.11859624 0 0.21447397 water fraction, min, max = 0.057752984 2.2360502e-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 = 0.11859369 0 0.21446931 water fraction, min, max = 0.057755549 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2567004e-07, Final residual = 2.1407024e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2636686e-09, Final residual = 3.683147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 456.14 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.2501701 max: 0.59989074 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040609654 -> dtInletScale=147.74812 fluxAdjustedLocalCo dtLocalScale=1.0001821, dtInletScale=147.74812 -> dtScale=1.0001821 deltaT = 2.8708546 Time = 2496.84 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 = 0.11859112 0 0.21446467 water fraction, min, max = 0.057758105 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858857 0 0.21446003 water fraction, min, max = 0.057760652 2.2360502e-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 = 0.11859112 0 0.21446467 water fraction, min, max = 0.057758085 2.2360503e-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 = 0.11858858 0 0.21446003 water fraction, min, max = 0.057760638 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.316791e-06, Final residual = 2.2126419e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3148632e-09, Final residual = 2.715186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859113 0 0.21446468 water fraction, min, max = 0.057758102 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858857 0 0.21446002 water fraction, min, max = 0.057760664 2.2360502e-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 = 0.11859113 0 0.21446468 water fraction, min, max = 0.0577581 2.2360502e-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 = 0.11858857 0 0.21446002 water fraction, min, max = 0.057760662 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2475644e-07, Final residual = 2.1393285e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2645274e-09, Final residual = 3.5315813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 456.5 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.25013196 max: 0.59979349 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040609654 -> dtInletScale=147.74812 fluxAdjustedLocalCo dtLocalScale=1.0003443, dtInletScale=147.74812 -> dtScale=1.0003443 deltaT = 2.8708546 Time = 2499.71 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 = 0.11858601 0 0.21445539 water fraction, min, max = 0.057763215 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858346 0 0.21445075 water fraction, min, max = 0.057765759 2.2360502e-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 = 0.11858601 0 0.21445539 water fraction, min, max = 0.057763196 2.2360503e-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 = 0.11858348 0 0.21445075 water fraction, min, max = 0.057765745 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3096339e-06, Final residual = 2.2091227e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.30616e-09, Final residual = 2.7158606e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858602 0 0.21445539 water fraction, min, max = 0.057763212 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858347 0 0.21445074 water fraction, min, max = 0.057765771 2.2360502e-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 = 0.11858602 0 0.21445539 water fraction, min, max = 0.05776321 2.2360502e-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 = 0.11858347 0 0.21445074 water fraction, min, max = 0.05776577 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2378067e-07, Final residual = 2.1371291e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2382846e-09, Final residual = 3.5530828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 456.85 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.25009388 max: 0.59969637 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040609654 -> dtInletScale=147.74812 fluxAdjustedLocalCo dtLocalScale=1.0005063, dtInletScale=147.74812 -> dtScale=1.0005063 deltaT = 2.8723053 Time = 2502.58 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 = 0.11858091 0 0.21444611 water fraction, min, max = 0.057768321 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857836 0 0.21444148 water fraction, min, max = 0.057770863 2.2360502e-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 = 0.11858091 0 0.21444611 water fraction, min, max = 0.057768301 2.2360503e-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 = 0.11857837 0 0.21444148 water fraction, min, max = 0.057770849 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3055056e-06, Final residual = 2.2096794e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2992709e-09, Final residual = 2.7099108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858091 0 0.21444612 water fraction, min, max = 0.057768318 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857836 0 0.21444147 water fraction, min, max = 0.057770875 2.2360502e-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 = 0.11858091 0 0.21444612 water fraction, min, max = 0.057768316 2.2360502e-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 = 0.11857836 0 0.21444147 water fraction, min, max = 0.057770873 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2343135e-07, Final residual = 2.1261497e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2369034e-09, Final residual = 3.5431513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 457.22 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.25018218 max: 0.59990231 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040630174 -> dtInletScale=147.6735 fluxAdjustedLocalCo dtLocalScale=1.0001628, dtInletScale=147.6735 -> dtScale=1.0001628 deltaT = 2.8723053 Time = 2505.45 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 = 0.11857581 0 0.21443684 water fraction, min, max = 0.057773421 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857326 0 0.21443222 water fraction, min, max = 0.05777596 2.2360502e-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 = 0.11857581 0 0.21443684 water fraction, min, max = 0.057773402 2.2360503e-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 = 0.11857327 0 0.21443222 water fraction, min, max = 0.057775946 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2983108e-06, Final residual = 2.2059748e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3171122e-09, Final residual = 2.7407164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857581 0 0.21443685 water fraction, min, max = 0.057773418 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857326 0 0.21443221 water fraction, min, max = 0.057775973 2.2360502e-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 = 0.11857581 0 0.21443685 water fraction, min, max = 0.057773416 2.2360502e-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 = 0.11857327 0 0.21443221 water fraction, min, max = 0.057775971 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.225107e-07, Final residual = 2.133631e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2710617e-09, Final residual = 3.6040329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 457.57 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.25014416 max: 0.59980536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040630174 -> dtInletScale=147.6735 fluxAdjustedLocalCo dtLocalScale=1.0003245, dtInletScale=147.6735 -> dtScale=1.0003245 deltaT = 2.8723053 Time = 2508.32 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 = 0.11857071 0 0.21442759 water fraction, min, max = 0.057778516 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856817 0 0.21442297 water fraction, min, max = 0.057781052 2.2360502e-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 = 0.11857071 0 0.21442759 water fraction, min, max = 0.057778497 2.2360503e-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 = 0.11856818 0 0.21442297 water fraction, min, max = 0.057781038 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2912292e-06, Final residual = 2.2024444e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2987976e-09, Final residual = 2.7301529e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857072 0 0.21442759 water fraction, min, max = 0.057778513 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856817 0 0.21442296 water fraction, min, max = 0.057781064 2.2360502e-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 = 0.11857072 0 0.21442759 water fraction, min, max = 0.057778511 2.2360502e-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 = 0.11856817 0 0.21442296 water fraction, min, max = 0.057781063 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.215612e-07, Final residual = 2.1253026e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2586454e-09, Final residual = 3.8372469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 457.94 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.2501062 max: 0.59970854 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040630174 -> dtInletScale=147.6735 fluxAdjustedLocalCo dtLocalScale=1.000486, dtInletScale=147.6735 -> dtScale=1.000486 deltaT = 2.8723053 Time = 2511.2 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 = 0.11856563 0 0.21441834 water fraction, min, max = 0.057783604 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856308 0 0.21441373 water fraction, min, max = 0.057786137 2.2360502e-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 = 0.11856563 0 0.21441834 water fraction, min, max = 0.057783585 2.2360503e-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 = 0.1185631 0 0.21441373 water fraction, min, max = 0.057786124 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2840934e-06, Final residual = 2.1987858e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3062238e-09, Final residual = 2.7422626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856563 0 0.21441835 water fraction, min, max = 0.057783602 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856309 0 0.21441372 water fraction, min, max = 0.05778615 2.2360502e-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 = 0.11856563 0 0.21441835 water fraction, min, max = 0.057783599 2.2360502e-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 = 0.11856309 0 0.21441372 water fraction, min, max = 0.057786148 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2065856e-07, Final residual = 2.1216599e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2344391e-09, Final residual = 3.5171165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 458.29 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.25006828 max: 0.59961186 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040630174 -> dtInletScale=147.6735 fluxAdjustedLocalCo dtLocalScale=1.0006473, dtInletScale=147.6735 -> dtScale=1.0006473 deltaT = 2.8737603 Time = 2514.07 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 = 0.11856054 0 0.21440911 water fraction, min, max = 0.057788688 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118558 0 0.21440449 water fraction, min, max = 0.05779122 2.2360502e-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 = 0.11856054 0 0.21440911 water fraction, min, max = 0.057788669 2.2360503e-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 = 0.11855802 0 0.2144045 water fraction, min, max = 0.057791206 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2800167e-06, Final residual = 2.1996381e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2938129e-09, Final residual = 2.9126613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856054 0 0.21440911 water fraction, min, max = 0.057788686 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855801 0 0.21440449 water fraction, min, max = 0.057791232 2.2360502e-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 = 0.11856054 0 0.21440911 water fraction, min, max = 0.057788683 2.2360502e-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 = 0.11855801 0 0.21440449 water fraction, min, max = 0.05779123 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2029269e-07, Final residual = 2.1352165e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2608473e-09, Final residual = 3.5653009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 458.64 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.25015707 max: 0.59981896 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040650757 -> dtInletScale=147.59873 fluxAdjustedLocalCo dtLocalScale=1.0003018, dtInletScale=147.59873 -> dtScale=1.0003018 deltaT = 2.8737603 Time = 2516.94 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 = 0.11855546 0 0.21439988 water fraction, min, max = 0.057793767 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855292 0 0.21439527 water fraction, min, max = 0.057796296 2.2360502e-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 = 0.11855546 0 0.21439988 water fraction, min, max = 0.057793748 2.2360503e-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 = 0.11855294 0 0.21439527 water fraction, min, max = 0.057796282 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.272904e-06, Final residual = 2.1959767e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2975214e-09, Final residual = 2.7113301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855546 0 0.21439989 water fraction, min, max = 0.057793765 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855293 0 0.21439526 water fraction, min, max = 0.057796308 2.2360502e-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 = 0.11855546 0 0.21439989 water fraction, min, max = 0.057793762 2.2360502e-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 = 0.11855293 0 0.21439526 water fraction, min, max = 0.057796306 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.1936174e-07, Final residual = 2.1047992e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2291201e-09, Final residual = 3.6052009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 459.01 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.25011922 max: 0.59972245 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040650757 -> dtInletScale=147.59873 fluxAdjustedLocalCo dtLocalScale=1.0004628, dtInletScale=147.59873 -> dtScale=1.0004628 deltaT = 2.8737603 Time = 2519.82 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 = 0.11855039 0 0.21439066 water fraction, min, max = 0.05779884 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854785 0 0.21438606 water fraction, min, max = 0.057801366 2.2360502e-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 = 0.11855039 0 0.21439066 water fraction, min, max = 0.057798821 2.2360503e-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 = 0.11854787 0 0.21438606 water fraction, min, max = 0.057801352 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2658584e-06, Final residual = 2.1923901e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2748187e-09, Final residual = 2.7051436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855039 0 0.21439067 water fraction, min, max = 0.057798838 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854786 0 0.21438605 water fraction, min, max = 0.057801378 2.2360502e-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 = 0.11855039 0 0.21439067 water fraction, min, max = 0.057798836 2.2360502e-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 = 0.11854786 0 0.21438605 water fraction, min, max = 0.057801376 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.18428e-07, Final residual = 2.1088516e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.231552e-09, Final residual = 3.5637034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 459.38 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.25008143 max: 0.59962606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040650757 -> dtInletScale=147.59873 fluxAdjustedLocalCo dtLocalScale=1.0006236, dtInletScale=147.59873 -> dtScale=1.0006236 deltaT = 2.8752191 Time = 2522.69 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 = 0.11854532 0 0.21438146 water fraction, min, max = 0.057803909 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854279 0 0.21437686 water fraction, min, max = 0.057806433 2.2360502e-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 = 0.11854532 0 0.21438146 water fraction, min, max = 0.05780389 2.2360503e-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 = 0.1185428 0 0.21437686 water fraction, min, max = 0.057806419 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2618454e-06, Final residual = 2.193151e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2930334e-09, Final residual = 2.7055882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854532 0 0.21438146 water fraction, min, max = 0.057803906 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854279 0 0.21437685 water fraction, min, max = 0.057806445 2.2360502e-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 = 0.11854532 0 0.21438146 water fraction, min, max = 0.057803904 2.2360502e-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 = 0.11854279 0 0.21437685 water fraction, min, max = 0.057806443 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.1807397e-07, Final residual = 2.0924488e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2304999e-09, Final residual = 3.6110229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 459.73 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.2501706 max: 0.59983409 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040671392 -> dtInletScale=147.52384 fluxAdjustedLocalCo dtLocalScale=1.0002766, dtInletScale=147.52384 -> dtScale=1.0002766 deltaT = 2.8752191 Time = 2525.57 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 = 0.11854026 0 0.21437226 water fraction, min, max = 0.057808973 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853773 0 0.21436766 water fraction, min, max = 0.057811493 2.2360502e-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 = 0.11854026 0 0.21437226 water fraction, min, max = 0.057808953 2.2360503e-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 = 0.11853774 0 0.21436766 water fraction, min, max = 0.057811479 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2547501e-06, Final residual = 2.1897144e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2828887e-09, Final residual = 2.693291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854026 0 0.21437226 water fraction, min, max = 0.05780897 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853773 0 0.21436766 water fraction, min, max = 0.057811505 2.2360502e-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 = 0.11854026 0 0.21437226 water fraction, min, max = 0.057808968 2.2360502e-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 = 0.11853773 0 0.21436766 water fraction, min, max = 0.057811504 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.1716419e-07, Final residual = 2.0982035e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2297618e-09, Final residual = 3.5557824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 460.08 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.25013287 max: 0.59973787 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040671392 -> dtInletScale=147.52384 fluxAdjustedLocalCo dtLocalScale=1.0004371, dtInletScale=147.52384 -> dtScale=1.0004371 deltaT = 2.8752191 Time = 2528.44 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 = 0.1185352 0 0.21436307 water fraction, min, max = 0.05781403 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853267 0 0.21435848 water fraction, min, max = 0.057816548 2.2360502e-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 = 0.1185352 0 0.21436307 water fraction, min, max = 0.057814011 2.2360503e-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 = 0.11853269 0 0.21435848 water fraction, min, max = 0.057816534 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2477664e-06, Final residual = 2.1858626e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2796696e-09, Final residual = 2.689827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185352 0 0.21436307 water fraction, min, max = 0.057814028 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853268 0 0.21435847 water fraction, min, max = 0.05781656 2.2360502e-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 = 0.1185352 0 0.21436307 water fraction, min, max = 0.057814025 2.2360502e-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 = 0.11853268 0 0.21435847 water fraction, min, max = 0.057816559 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1624229e-07, Final residual = 2.0940685e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2114952e-09, Final residual = 3.5120353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 460.43 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.2500952 max: 0.59964179 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040671392 -> dtInletScale=147.52384 fluxAdjustedLocalCo dtLocalScale=1.0005974, dtInletScale=147.52384 -> dtScale=1.0005974 deltaT = 2.8766816 Time = 2531.32 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 = 0.11853015 0 0.21435389 water fraction, min, max = 0.057819083 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852762 0 0.21434931 water fraction, min, max = 0.057821599 2.2360502e-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 = 0.11853015 0 0.21435389 water fraction, min, max = 0.057819064 2.2360503e-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 = 0.11852764 0 0.21434931 water fraction, min, max = 0.057821586 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2437598e-06, Final residual = 2.186749e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.278178e-09, Final residual = 2.7418567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853015 0 0.2143539 water fraction, min, max = 0.057819081 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852763 0 0.2143493 water fraction, min, max = 0.057821612 2.2360502e-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 = 0.11853015 0 0.2143539 water fraction, min, max = 0.057819078 2.2360502e-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 = 0.11852763 0 0.2143493 water fraction, min, max = 0.05782161 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1587643e-07, Final residual = 2.0898922e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2329221e-09, Final residual = 3.5396759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 460.77 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.25018475 max: 0.59985074 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040692079 -> dtInletScale=147.44884 fluxAdjustedLocalCo dtLocalScale=1.0002488, dtInletScale=147.44884 -> dtScale=1.0002488 deltaT = 2.8766816 Time = 2534.2 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 = 0.1185251 0 0.21434472 water fraction, min, max = 0.057824132 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852257 0 0.21434014 water fraction, min, max = 0.057826645 2.2360502e-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 = 0.1185251 0 0.21434472 water fraction, min, max = 0.057824113 2.2360503e-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 = 0.11852259 0 0.21434014 water fraction, min, max = 0.057826631 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2367528e-06, Final residual = 2.1830692e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2572607e-09, Final residual = 2.7025995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185251 0 0.21434472 water fraction, min, max = 0.057824129 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852258 0 0.21434013 water fraction, min, max = 0.057826657 2.2360502e-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 = 0.1185251 0 0.21434472 water fraction, min, max = 0.057824127 2.2360502e-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 = 0.11852258 0 0.21434013 water fraction, min, max = 0.057826655 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1498213e-07, Final residual = 2.0928356e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2233484e-09, Final residual = 3.6557099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 461.12 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.25014715 max: 0.59975482 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040692079 -> dtInletScale=147.44884 fluxAdjustedLocalCo dtLocalScale=1.0004088, dtInletScale=147.44884 -> dtScale=1.0004088 deltaT = 2.8766816 Time = 2537.07 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 = 0.11852006 0 0.21433556 water fraction, min, max = 0.057829174 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851754 0 0.21433099 water fraction, min, max = 0.057831684 2.2360502e-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 = 0.11852006 0 0.21433556 water fraction, min, max = 0.057829155 2.2360503e-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 = 0.11851755 0 0.21433099 water fraction, min, max = 0.057831671 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.229747e-06, Final residual = 2.1795546e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2801815e-09, Final residual = 2.7338361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852006 0 0.21433556 water fraction, min, max = 0.057829172 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851754 0 0.21433098 water fraction, min, max = 0.057831697 2.2360502e-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 = 0.11852006 0 0.21433556 water fraction, min, max = 0.057829169 2.2360502e-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 = 0.11851754 0 0.21433098 water fraction, min, max = 0.057831695 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1406495e-07, Final residual = 2.0903182e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2128188e-09, Final residual = 3.5448073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 461.46 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.25010959 max: 0.59965903 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040692079 -> dtInletScale=147.44884 fluxAdjustedLocalCo dtLocalScale=1.0005686, dtInletScale=147.44884 -> dtScale=1.0005686 deltaT = 2.8781478 Time = 2539.95 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 = 0.11851502 0 0.21432641 water fraction, min, max = 0.057834212 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185125 0 0.21432184 water fraction, min, max = 0.057836721 2.2360502e-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 = 0.11851502 0 0.21432641 water fraction, min, max = 0.057834193 2.2360503e-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 = 0.11851251 0 0.21432184 water fraction, min, max = 0.057836707 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2257899e-06, Final residual = 2.1801226e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2790595e-09, Final residual = 2.7124176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851502 0 0.21432641 water fraction, min, max = 0.057834209 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185125 0 0.21432183 water fraction, min, max = 0.057836733 2.2360502e-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 = 0.11851502 0 0.21432641 water fraction, min, max = 0.057834207 2.2360502e-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 = 0.11851251 0 0.21432183 water fraction, min, max = 0.057836731 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1370666e-07, Final residual = 2.0819218e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2028354e-09, Final residual = 3.4826745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 461.8 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.25019953 max: 0.59986891 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040712819 -> dtInletScale=147.37373 fluxAdjustedLocalCo dtLocalScale=1.0002185, dtInletScale=147.37373 -> dtScale=1.0002185 deltaT = 2.8781478 Time = 2542.83 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 = 0.11850998 0 0.21431726 water fraction, min, max = 0.057839245 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850747 0 0.2143127 water fraction, min, max = 0.057841751 2.2360502e-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 = 0.11850998 0 0.21431726 water fraction, min, max = 0.057839226 2.2360503e-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 = 0.11850748 0 0.2143127 water fraction, min, max = 0.057841737 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2188206e-06, Final residual = 2.1765748e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2820592e-09, Final residual = 2.7503688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850999 0 0.21431727 water fraction, min, max = 0.057839243 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850747 0 0.21431269 water fraction, min, max = 0.057841763 2.2360502e-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 = 0.11850999 0 0.21431727 water fraction, min, max = 0.05783924 2.2360502e-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 = 0.11850748 0 0.21431269 water fraction, min, max = 0.057841761 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.128142e-07, Final residual = 2.0839091e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1954475e-09, Final residual = 3.475636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 462.15 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.25016204 max: 0.59977328 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040712819 -> dtInletScale=147.37373 fluxAdjustedLocalCo dtLocalScale=1.000378, dtInletScale=147.37373 -> dtScale=1.000378 deltaT = 2.8781478 Time = 2545.71 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 = 0.11850496 0 0.21430813 water fraction, min, max = 0.057844273 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850244 0 0.21430357 water fraction, min, max = 0.057846775 2.2360502e-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 = 0.11850496 0 0.21430813 water fraction, min, max = 0.057844254 2.2360503e-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 = 0.11850246 0 0.21430357 water fraction, min, max = 0.057846761 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2119114e-06, Final residual = 2.1734165e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2755535e-09, Final residual = 2.6684294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850496 0 0.21430814 water fraction, min, max = 0.05784427 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850245 0 0.21430356 water fraction, min, max = 0.057846787 2.2360502e-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 = 0.11850496 0 0.21430814 water fraction, min, max = 0.057844268 2.2360502e-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 = 0.11850245 0 0.21430356 water fraction, min, max = 0.057846786 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1188724e-07, Final residual = 2.0653678e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1791179e-09, Final residual = 3.5233325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 462.5 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.2501246 max: 0.59967779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040712819 -> dtInletScale=147.37373 fluxAdjustedLocalCo dtLocalScale=1.0005373, dtInletScale=147.37373 -> dtScale=1.0005373 deltaT = 2.8796177 Time = 2548.59 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 = 0.11849993 0 0.21429901 water fraction, min, max = 0.057849295 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849742 0 0.21429445 water fraction, min, max = 0.057851796 2.2360502e-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 = 0.11849993 0 0.21429901 water fraction, min, max = 0.057849276 2.2360503e-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 = 0.11849744 0 0.21429445 water fraction, min, max = 0.057851782 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2079583e-06, Final residual = 2.1739764e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2801062e-09, Final residual = 2.6848576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849994 0 0.21429901 water fraction, min, max = 0.057849293 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849743 0 0.21429444 water fraction, min, max = 0.057851808 2.2360502e-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 = 0.11849994 0 0.21429901 water fraction, min, max = 0.057849291 2.2360502e-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 = 0.11849743 0 0.21429444 water fraction, min, max = 0.057851807 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1157532e-07, Final residual = 2.0611197e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1814569e-09, Final residual = 3.5141932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 462.85 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.25021492 max: 0.59988859 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040733612 -> dtInletScale=147.2985 fluxAdjustedLocalCo dtLocalScale=1.0001857, dtInletScale=147.2985 -> dtScale=1.0001857 deltaT = 2.8796177 Time = 2551.47 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 = 0.11849492 0 0.21428989 water fraction, min, max = 0.057854313 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849241 0 0.21428534 water fraction, min, max = 0.057856811 2.2360502e-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 = 0.11849492 0 0.21428989 water fraction, min, max = 0.057854294 2.2360503e-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 = 0.11849242 0 0.21428534 water fraction, min, max = 0.057856798 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.201035e-06, Final residual = 2.170445e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2779504e-09, Final residual = 2.7155608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849492 0 0.2142899 water fraction, min, max = 0.057854311 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849241 0 0.21428533 water fraction, min, max = 0.057856824 2.2360502e-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 = 0.11849492 0 0.2142899 water fraction, min, max = 0.057854309 2.2360502e-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 = 0.11849242 0 0.21428533 water fraction, min, max = 0.057856822 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1067103e-07, Final residual = 2.0688046e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2063201e-09, Final residual = 3.528985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 463.19 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.25017755 max: 0.59979326 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040733612 -> dtInletScale=147.2985 fluxAdjustedLocalCo dtLocalScale=1.0003447, dtInletScale=147.2985 -> dtScale=1.0003447 deltaT = 2.8796177 Time = 2554.35 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 = 0.1184899 0 0.21428079 water fraction, min, max = 0.057859326 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184874 0 0.21427624 water fraction, min, max = 0.057861821 2.2360502e-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 = 0.1184899 0 0.21428079 water fraction, min, max = 0.057859307 2.2360503e-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 = 0.11848741 0 0.21427624 water fraction, min, max = 0.057861807 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1941771e-06, Final residual = 2.1670626e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2692032e-09, Final residual = 2.684076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848991 0 0.21428079 water fraction, min, max = 0.057859323 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184874 0 0.21427623 water fraction, min, max = 0.057861833 2.2360502e-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 = 0.11848991 0 0.21428079 water fraction, min, max = 0.057859321 2.2360502e-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 = 0.11848741 0 0.21427623 water fraction, min, max = 0.057861831 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0975404e-07, Final residual = 2.0704686e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1922293e-09, Final residual = 3.4870637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 463.53 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.25014023 max: 0.59969806 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040733612 -> dtInletScale=147.2985 fluxAdjustedLocalCo dtLocalScale=1.0005035, dtInletScale=147.2985 -> dtScale=1.0005035 deltaT = 2.8796177 Time = 2557.23 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 = 0.1184849 0 0.21427169 water fraction, min, max = 0.057864332 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184824 0 0.21426715 water fraction, min, max = 0.057866824 2.2360502e-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 = 0.1184849 0 0.21427169 water fraction, min, max = 0.057864313 2.2360503e-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 = 0.11848241 0 0.21426715 water fraction, min, max = 0.057866811 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1873176e-06, Final residual = 2.1635788e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2424918e-09, Final residual = 2.6908916e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184849 0 0.2142717 water fraction, min, max = 0.05786433 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184824 0 0.21426715 water fraction, min, max = 0.057866836 2.2360502e-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 = 0.1184849 0 0.2142717 water fraction, min, max = 0.057864327 2.2360502e-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 = 0.1184824 0 0.21426715 water fraction, min, max = 0.057866835 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0887183e-07, Final residual = 2.0633228e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.196448e-09, Final residual = 3.4915317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 463.93 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.25010296 max: 0.59960298 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040733612 -> dtInletScale=147.2985 fluxAdjustedLocalCo dtLocalScale=1.0006621, dtInletScale=147.2985 -> dtScale=1.0006621 deltaT = 2.8810922 Time = 2560.11 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 = 0.1184799 0 0.21426261 water fraction, min, max = 0.057869334 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184774 0 0.21425807 water fraction, min, max = 0.057871825 2.2360502e-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 = 0.1184799 0 0.21426261 water fraction, min, max = 0.057869315 2.2360503e-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 = 0.11847741 0 0.21425807 water fraction, min, max = 0.057871811 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1834256e-06, Final residual = 2.1642726e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2670833e-09, Final residual = 2.6807613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184799 0 0.21426261 water fraction, min, max = 0.057869331 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184774 0 0.21425806 water fraction, min, max = 0.057871837 2.2360502e-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 = 0.1184799 0 0.21426261 water fraction, min, max = 0.057869329 2.2360502e-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 = 0.1184774 0 0.21425806 water fraction, min, max = 0.057871835 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.085232e-07, Final residual = 2.0483281e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1892776e-09, Final residual = 3.5777283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 464.3 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.25019376 max: 0.59981495 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040754469 -> dtInletScale=147.22312 fluxAdjustedLocalCo dtLocalScale=1.0003085, dtInletScale=147.22312 -> dtScale=1.0003085 deltaT = 2.8810922 Time = 2562.99 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 = 0.1184749 0 0.21425353 water fraction, min, max = 0.057874331 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184724 0 0.214249 water fraction, min, max = 0.057876819 2.2360502e-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 = 0.1184749 0 0.21425353 water fraction, min, max = 0.057874312 2.2360503e-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 = 0.11847242 0 0.214249 water fraction, min, max = 0.057876805 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1765521e-06, Final residual = 2.1609026e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2446818e-09, Final residual = 2.6825827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184749 0 0.21425354 water fraction, min, max = 0.057874329 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847241 0 0.21424899 water fraction, min, max = 0.057876831 2.2360502e-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 = 0.1184749 0 0.21425354 water fraction, min, max = 0.057874327 2.2360502e-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 = 0.11847241 0 0.21424899 water fraction, min, max = 0.057876829 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0765939e-07, Final residual = 2.0435848e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1707541e-09, Final residual = 3.5994567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 464.65 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.25015656 max: 0.59972004 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040754469 -> dtInletScale=147.22312 fluxAdjustedLocalCo dtLocalScale=1.0004668, dtInletScale=147.22312 -> dtScale=1.0004668 deltaT = 2.8810922 Time = 2565.87 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 = 0.11846991 0 0.21424447 water fraction, min, max = 0.057879323 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846741 0 0.21423994 water fraction, min, max = 0.057881808 2.2360502e-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 = 0.11846991 0 0.21424447 water fraction, min, max = 0.057879304 2.2360503e-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 = 0.11846743 0 0.21423994 water fraction, min, max = 0.057881794 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1697423e-06, Final residual = 2.1572933e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2508525e-09, Final residual = 2.7076415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846991 0 0.21424447 water fraction, min, max = 0.05787932 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846742 0 0.21423993 water fraction, min, max = 0.05788182 2.2360502e-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 = 0.11846991 0 0.21424447 water fraction, min, max = 0.057879318 2.2360502e-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 = 0.11846742 0 0.21423993 water fraction, min, max = 0.057881818 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0675773e-07, Final residual = 2.0476658e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1731187e-09, Final residual = 3.5413743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 465.01 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.2501194 max: 0.59962525 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040754469 -> dtInletScale=147.22312 fluxAdjustedLocalCo dtLocalScale=1.000625, dtInletScale=147.22312 -> dtScale=1.000625 deltaT = 2.8825704 Time = 2568.75 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 = 0.11846492 0 0.21423541 water fraction, min, max = 0.05788431 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846243 0 0.21423088 water fraction, min, max = 0.057886793 2.2360502e-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 = 0.11846492 0 0.21423541 water fraction, min, max = 0.057884291 2.2360503e-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 = 0.11846244 0 0.21423088 water fraction, min, max = 0.057886779 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1659317e-06, Final residual = 2.1581589e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.247573e-09, Final residual = 2.6521437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846492 0 0.21423541 water fraction, min, max = 0.057884307 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846243 0 0.21423088 water fraction, min, max = 0.057886805 2.2360502e-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 = 0.11846492 0 0.21423541 water fraction, min, max = 0.057884305 2.2360502e-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 = 0.11846243 0 0.21423088 water fraction, min, max = 0.057886803 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0644806e-07, Final residual = 2.0454359e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1870786e-09, Final residual = 3.5600148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 465.36 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.2502106 max: 0.59983815 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040775379 -> dtInletScale=147.14762 fluxAdjustedLocalCo dtLocalScale=1.0002698, dtInletScale=147.14762 -> dtScale=1.0002698 deltaT = 2.8825704 Time = 2571.64 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 = 0.11845994 0 0.21422636 water fraction, min, max = 0.057889292 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11845745 0 0.21422184 water fraction, min, max = 0.057891772 2.2360502e-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 = 0.11845994 0 0.21422636 water fraction, min, max = 0.057889273 2.2360503e-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 = 0.11845746 0 0.21422184 water fraction, min, max = 0.057891759 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1590836e-06, Final residual = 2.1545431e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2410581e-09, Final residual = 2.6494301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11845994 0 0.21422636 water fraction, min, max = 0.05788929 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11845745 0 0.21422183 water fraction, min, max = 0.057891785 2.2360502e-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 = 0.11845994 0 0.21422636 water fraction, min, max = 0.057889287 2.2360502e-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 = 0.11845745 0 0.21422183 water fraction, min, max = 0.057891783 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0554808e-07, Final residual = 2.0443583e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1587198e-09, Final residual = 3.4473712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 465.71 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.2501735 max: 0.59974352 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040775379 -> dtInletScale=147.14762 fluxAdjustedLocalCo dtLocalScale=1.0004276, dtInletScale=147.14762 -> dtScale=1.0004276 deltaT = 2.8825704 Time = 2574.52 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 = 0.11845496 0 0.21421732 water fraction, min, max = 0.057894269 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11845247 0 0.21421281 water fraction, min, max = 0.057896746 2.2360502e-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 = 0.11845496 0 0.21421732 water fraction, min, max = 0.05789425 2.2360503e-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 = 0.11845249 0 0.21421281 water fraction, min, max = 0.057896733 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1523165e-06, Final residual = 2.1511716e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2552836e-09, Final residual = 2.6537827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11845496 0 0.21421732 water fraction, min, max = 0.057894266 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11845248 0 0.2142128 water fraction, min, max = 0.057896758 2.2360502e-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 = 0.11845496 0 0.21421732 water fraction, min, max = 0.057894264 2.2360502e-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 = 0.11845248 0 0.2142128 water fraction, min, max = 0.057896757 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0464575e-07, Final residual = 2.0395036e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1600199e-09, Final residual = 3.4172936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 466.07 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.25013646 max: 0.59964902 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040775379 -> dtInletScale=147.14762 fluxAdjustedLocalCo dtLocalScale=1.0005853, dtInletScale=147.14762 -> dtScale=1.0005853 deltaT = 2.8840524 Time = 2577.4 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 = 0.11844999 0 0.21420829 water fraction, min, max = 0.057899241 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184475 0 0.21420378 water fraction, min, max = 0.057901717 2.2360502e-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 = 0.11844999 0 0.21420829 water fraction, min, max = 0.057899222 2.2360503e-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 = 0.11844752 0 0.21420378 water fraction, min, max = 0.057901703 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1485084e-06, Final residual = 2.1518629e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2804679e-09, Final residual = 2.7272358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11844999 0 0.21420829 water fraction, min, max = 0.057899238 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11844751 0 0.21420377 water fraction, min, max = 0.057901729 2.2360502e-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 = 0.11844999 0 0.21420829 water fraction, min, max = 0.057899236 2.2360502e-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 = 0.11844751 0 0.21420377 water fraction, min, max = 0.057901727 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0430688e-07, Final residual = 2.0340327e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1517635e-09, Final residual = 3.4597635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 466.43 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.25022804 max: 0.59986285 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040796344 -> dtInletScale=147.072 fluxAdjustedLocalCo dtLocalScale=1.0002286, dtInletScale=147.072 -> dtScale=1.0002286 deltaT = 2.8840524 Time = 2580.29 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 = 0.11844502 0 0.21419927 water fraction, min, max = 0.057904209 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11844254 0 0.21419476 water fraction, min, max = 0.057906682 2.2360502e-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 = 0.11844502 0 0.21419927 water fraction, min, max = 0.05790419 2.2360503e-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 = 0.11844255 0 0.21419476 water fraction, min, max = 0.057906668 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1417342e-06, Final residual = 2.1485921e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2562569e-09, Final residual = 2.6971855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11844502 0 0.21419927 water fraction, min, max = 0.057904206 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11844254 0 0.21419475 water fraction, min, max = 0.057906694 2.2360502e-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 = 0.11844502 0 0.21419927 water fraction, min, max = 0.057904204 2.2360502e-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 = 0.11844254 0 0.21419475 water fraction, min, max = 0.057906692 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0345483e-07, Final residual = 2.0426945e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1506153e-09, Final residual = 3.4272841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 466.78 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.25019107 max: 0.59976851 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040796344 -> dtInletScale=147.072 fluxAdjustedLocalCo dtLocalScale=1.000386, dtInletScale=147.072 -> dtScale=1.000386 deltaT = 2.8840524 Time = 2583.17 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 = 0.11844006 0 0.21419025 water fraction, min, max = 0.057909171 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843758 0 0.21418575 water fraction, min, max = 0.057911641 2.2360502e-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 = 0.11844006 0 0.21419025 water fraction, min, max = 0.057909152 2.2360503e-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 = 0.11843759 0 0.21418575 water fraction, min, max = 0.057911627 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1349693e-06, Final residual = 2.1449487e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2360234e-09, Final residual = 2.6929221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11844006 0 0.21419026 water fraction, min, max = 0.057909168 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843758 0 0.21418575 water fraction, min, max = 0.057911653 2.2360502e-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 = 0.11844006 0 0.21419026 water fraction, min, max = 0.057909166 2.2360502e-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 = 0.11843759 0 0.21418575 water fraction, min, max = 0.057911651 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0255795e-07, Final residual = 2.0221079e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1555428e-09, Final residual = 3.563842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 467.13 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.25015414 max: 0.5996743 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040796344 -> dtInletScale=147.072 fluxAdjustedLocalCo dtLocalScale=1.0005431, dtInletScale=147.072 -> dtScale=1.0005431 deltaT = 2.8855383 Time = 2586.06 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 = 0.1184351 0 0.21418125 water fraction, min, max = 0.057914128 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843262 0 0.21417675 water fraction, min, max = 0.057916597 2.2360502e-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 = 0.1184351 0 0.21418125 water fraction, min, max = 0.057914109 2.2360503e-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 = 0.11843264 0 0.21417675 water fraction, min, max = 0.057916583 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1312135e-06, Final residual = 2.1459014e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2424752e-09, Final residual = 2.8026561e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184351 0 0.21418125 water fraction, min, max = 0.057914126 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843263 0 0.21417674 water fraction, min, max = 0.057916609 2.2360502e-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 = 0.1184351 0 0.21418125 water fraction, min, max = 0.057914124 2.2360502e-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 = 0.11843263 0 0.21417674 water fraction, min, max = 0.057916607 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0222102e-07, Final residual = 2.0299874e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1530125e-09, Final residual = 3.4538008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 467.45 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.2502461 max: 0.59988906 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040817362 -> dtInletScale=146.99627 fluxAdjustedLocalCo dtLocalScale=1.0001849, dtInletScale=146.99627 -> dtScale=1.0001849 deltaT = 2.8855383 Time = 2588.94 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 = 0.11843015 0 0.21417225 water fraction, min, max = 0.057919081 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11842767 0 0.21416776 water fraction, min, max = 0.057921547 2.2360502e-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 = 0.11843015 0 0.21417225 water fraction, min, max = 0.057919063 2.2360503e-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 = 0.11842769 0 0.21416776 water fraction, min, max = 0.057921533 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1245045e-06, Final residual = 2.1424255e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2503219e-09, Final residual = 2.6883899e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843015 0 0.21417226 water fraction, min, max = 0.057919079 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11842768 0 0.21416775 water fraction, min, max = 0.057921559 2.2360502e-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 = 0.11843015 0 0.21417226 water fraction, min, max = 0.057919077 2.2360502e-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 = 0.11842768 0 0.21416775 water fraction, min, max = 0.057921557 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0137681e-07, Final residual = 2.0162134e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.153088e-09, Final residual = 3.4536824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 467.8 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.25020924 max: 0.599795 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040817362 -> dtInletScale=146.99627 fluxAdjustedLocalCo dtLocalScale=1.0003418, dtInletScale=146.99627 -> dtScale=1.0003418 deltaT = 2.8855383 Time = 2591.83 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 = 0.1184252 0 0.21416327 water fraction, min, max = 0.057924029 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11842273 0 0.21415878 water fraction, min, max = 0.057926491 2.2360502e-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 = 0.1184252 0 0.21416327 water fraction, min, max = 0.05792401 2.2360503e-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 = 0.11842274 0 0.21415878 water fraction, min, max = 0.057926478 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1178035e-06, Final residual = 2.1392475e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2292764e-09, Final residual = 2.694714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184252 0 0.21416327 water fraction, min, max = 0.057924026 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11842273 0 0.21415877 water fraction, min, max = 0.057926503 2.2360502e-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 = 0.1184252 0 0.21416327 water fraction, min, max = 0.057924024 2.2360502e-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 = 0.11842274 0 0.21415877 water fraction, min, max = 0.057926502 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0048702e-07, Final residual = 2.0073191e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1544851e-09, Final residual = 3.4918357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 468.12 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.25017243 max: 0.59970107 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040817362 -> dtInletScale=146.99627 fluxAdjustedLocalCo dtLocalScale=1.0004985, dtInletScale=146.99627 -> dtScale=1.0004985 deltaT = 2.8855383 Time = 2594.71 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 = 0.11842026 0 0.21415429 water fraction, min, max = 0.05792897 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841779 0 0.21414981 water fraction, min, max = 0.05793143 2.2360502e-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 = 0.11842026 0 0.21415429 water fraction, min, max = 0.057928952 2.2360503e-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 = 0.1184178 0 0.21414981 water fraction, min, max = 0.057931417 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1111071e-06, Final residual = 2.135867e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2333258e-09, Final residual = 2.671793e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11842026 0 0.2141543 water fraction, min, max = 0.057928968 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841779 0 0.2141498 water fraction, min, max = 0.057931442 2.2360502e-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 = 0.11842026 0 0.2141543 water fraction, min, max = 0.057928966 2.2360502e-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 = 0.1184178 0 0.2141498 water fraction, min, max = 0.057931441 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9961248e-07, Final residual = 2.0100536e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1330333e-09, Final residual = 3.4222095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 468.45 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.25013566 max: 0.59960726 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040817362 -> dtInletScale=146.99627 fluxAdjustedLocalCo dtLocalScale=1.000655, dtInletScale=146.99627 -> dtScale=1.000655 deltaT = 2.8870288 Time = 2597.6 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 = 0.11841532 0 0.21414533 water fraction, min, max = 0.057933907 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841285 0 0.21414085 water fraction, min, max = 0.057936366 2.2360502e-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 = 0.11841532 0 0.21414533 water fraction, min, max = 0.057933889 2.2360503e-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 = 0.11841287 0 0.21414085 water fraction, min, max = 0.057936352 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1074061e-06, Final residual = 2.1364425e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2395761e-09, Final residual = 2.6711661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841532 0 0.21414533 water fraction, min, max = 0.057933905 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841286 0 0.21414084 water fraction, min, max = 0.057936378 2.2360502e-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 = 0.11841532 0 0.21414533 water fraction, min, max = 0.057933903 2.2360502e-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 = 0.11841286 0 0.21414084 water fraction, min, max = 0.057936376 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9929837e-07, Final residual = 2.0128513e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1438619e-09, Final residual = 3.4425933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 468.79 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.25022811 max: 0.59982319 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040838445 -> dtInletScale=146.92038 fluxAdjustedLocalCo dtLocalScale=1.0002948, dtInletScale=146.92038 -> dtScale=1.0002948 deltaT = 2.8870288 Time = 2600.49 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 = 0.11841039 0 0.21413637 water fraction, min, max = 0.05793884 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840792 0 0.21413189 water fraction, min, max = 0.057941296 2.2360502e-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 = 0.11841039 0 0.21413637 water fraction, min, max = 0.057938822 2.2360503e-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 = 0.11840794 0 0.2141319 water fraction, min, max = 0.057941282 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1007254e-06, Final residual = 2.1331042e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2117439e-09, Final residual = 2.6496979e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841039 0 0.21413637 water fraction, min, max = 0.057938838 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840793 0 0.21413189 water fraction, min, max = 0.057941308 2.2360502e-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 = 0.11841039 0 0.21413637 water fraction, min, max = 0.057938836 2.2360502e-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 = 0.11840793 0 0.21413189 water fraction, min, max = 0.057941306 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9843703e-07, Final residual = 2.0073803e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1352122e-09, Final residual = 3.4402009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 469.14 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.25019141 max: 0.59972954 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040838445 -> dtInletScale=146.92038 fluxAdjustedLocalCo dtLocalScale=1.000451, dtInletScale=146.92038 -> dtScale=1.000451 deltaT = 2.8870288 Time = 2603.37 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 = 0.11840546 0 0.21412742 water fraction, min, max = 0.057943767 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118403 0 0.21412295 water fraction, min, max = 0.05794622 2.2360502e-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 = 0.11840546 0 0.21412742 water fraction, min, max = 0.057943749 2.2360503e-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 = 0.11840301 0 0.21412295 water fraction, min, max = 0.057946207 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0941133e-06, Final residual = 2.129842e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2300936e-09, Final residual = 2.65283e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840546 0 0.21412742 water fraction, min, max = 0.057943765 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118403 0 0.21412294 water fraction, min, max = 0.057946232 2.2360502e-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 = 0.11840546 0 0.21412742 water fraction, min, max = 0.057943763 2.2360502e-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 = 0.11840301 0 0.21412294 water fraction, min, max = 0.057946231 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9757678e-07, Final residual = 2.0055284e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1576264e-09, Final residual = 3.4785618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 469.47 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.25015476 max: 0.59963601 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040838445 -> dtInletScale=146.92038 fluxAdjustedLocalCo dtLocalScale=1.000607, dtInletScale=146.92038 -> dtScale=1.000607 deltaT = 2.8885231 Time = 2606.26 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 = 0.11840054 0 0.21411848 water fraction, min, max = 0.05794869 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11839808 0 0.21411401 water fraction, min, max = 0.057951141 2.2360502e-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 = 0.11840054 0 0.21411848 water fraction, min, max = 0.057948672 2.2360503e-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 = 0.11839809 0 0.21411401 water fraction, min, max = 0.057951128 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0904413e-06, Final residual = 2.1307077e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2530828e-09, Final residual = 2.748519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840054 0 0.21411848 water fraction, min, max = 0.057948688 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11839808 0 0.21411401 water fraction, min, max = 0.057951153 2.2360502e-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 = 0.11840054 0 0.21411848 water fraction, min, max = 0.057948686 2.2360502e-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 = 0.11839809 0 0.21411401 water fraction, min, max = 0.057951152 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9723368e-07, Final residual = 2.001722e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1286003e-09, Final residual = 3.4168057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 469.81 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.2502476 max: 0.59985288 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040859583 -> dtInletScale=146.84438 fluxAdjustedLocalCo dtLocalScale=1.0002453, dtInletScale=146.84438 -> dtScale=1.0002453 deltaT = 2.8885231 Time = 2609.15 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 = 0.11839562 0 0.21410955 water fraction, min, max = 0.057953609 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11839316 0 0.21410509 water fraction, min, max = 0.057956057 2.2360502e-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 = 0.11839562 0 0.21410955 water fraction, min, max = 0.05795359 2.2360503e-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 = 0.11839318 0 0.21410509 water fraction, min, max = 0.057956043 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0837692e-06, Final residual = 2.127094e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2026889e-09, Final residual = 2.6727844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11839562 0 0.21410955 water fraction, min, max = 0.057953606 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11839317 0 0.21410508 water fraction, min, max = 0.057956069 2.2360502e-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 = 0.11839562 0 0.21410955 water fraction, min, max = 0.057953604 2.2360502e-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 = 0.11839317 0 0.21410508 water fraction, min, max = 0.057956067 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9640626e-07, Final residual = 2.001347e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1100247e-09, Final residual = 3.3747688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 470.16 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.25021101 max: 0.59975951 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040859583 -> dtInletScale=146.84438 fluxAdjustedLocalCo dtLocalScale=1.000401, dtInletScale=146.84438 -> dtScale=1.000401 deltaT = 2.8885231 Time = 2612.04 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 = 0.11839071 0 0.21410062 water fraction, min, max = 0.057958521 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838825 0 0.21409617 water fraction, min, max = 0.057960967 2.2360502e-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 = 0.11839071 0 0.21410063 water fraction, min, max = 0.057958503 2.2360503e-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 = 0.11838827 0 0.21409617 water fraction, min, max = 0.057960953 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0771964e-06, Final residual = 2.1238287e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2232045e-09, Final residual = 2.638926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11839071 0 0.21410063 water fraction, min, max = 0.057958519 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838826 0 0.21409616 water fraction, min, max = 0.057960979 2.2360502e-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 = 0.11839071 0 0.21410063 water fraction, min, max = 0.057958517 2.2360502e-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 = 0.11838826 0 0.21409616 water fraction, min, max = 0.057960977 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9551486e-07, Final residual = 1.9969915e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1268906e-09, Final residual = 3.400792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 470.5 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.25017447 max: 0.59966626 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040859583 -> dtInletScale=146.84438 fluxAdjustedLocalCo dtLocalScale=1.0005565, dtInletScale=146.84438 -> dtScale=1.0005565 deltaT = 2.8900213 Time = 2614.93 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 = 0.1183858 0 0.21409171 water fraction, min, max = 0.05796343 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838335 0 0.21408726 water fraction, min, max = 0.057965874 2.2360502e-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 = 0.1183858 0 0.21409171 water fraction, min, max = 0.057963411 2.2360503e-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 = 0.11838336 0 0.21408726 water fraction, min, max = 0.05796586 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0735409e-06, Final residual = 2.1246534e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2354625e-09, Final residual = 2.6600846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183858 0 0.21409172 water fraction, min, max = 0.057963427 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838335 0 0.21408725 water fraction, min, max = 0.057965886 2.2360502e-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 = 0.1183858 0 0.21409172 water fraction, min, max = 0.057963425 2.2360502e-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 = 0.11838335 0 0.21408725 water fraction, min, max = 0.057965884 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9521346e-07, Final residual = 1.9834823e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1104363e-09, Final residual = 3.4737698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 470.84 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.2502677 max: 0.59988406 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040880776 -> dtInletScale=146.76825 fluxAdjustedLocalCo dtLocalScale=1.0001933, dtInletScale=146.76825 -> dtScale=1.0001933 deltaT = 2.8900213 Time = 2617.82 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 = 0.1183809 0 0.21408281 water fraction, min, max = 0.057968334 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837844 0 0.21407836 water fraction, min, max = 0.057970775 2.2360502e-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 = 0.1183809 0 0.21408281 water fraction, min, max = 0.057968315 2.2360503e-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 = 0.11837846 0 0.21407836 water fraction, min, max = 0.057970762 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0669437e-06, Final residual = 2.1212345e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2364625e-09, Final residual = 2.6739021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183809 0 0.21408281 water fraction, min, max = 0.057968331 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837845 0 0.21407835 water fraction, min, max = 0.057970787 2.2360502e-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 = 0.1183809 0 0.21408281 water fraction, min, max = 0.057968329 2.2360502e-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 = 0.11837845 0 0.21407835 water fraction, min, max = 0.057970785 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9438438e-07, Final residual = 1.9823774e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1142537e-09, Final residual = 3.4245001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 471.18 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.25023122 max: 0.59979096 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040880776 -> dtInletScale=146.76825 fluxAdjustedLocalCo dtLocalScale=1.0003485, dtInletScale=146.76825 -> dtScale=1.0003485 deltaT = 2.8900213 Time = 2620.71 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 = 0.118376 0 0.21407391 water fraction, min, max = 0.057973232 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837355 0 0.21406947 water fraction, min, max = 0.057975671 2.2360502e-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 = 0.118376 0 0.21407391 water fraction, min, max = 0.057973214 2.2360503e-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 = 0.11837356 0 0.21406947 water fraction, min, max = 0.057975657 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0603979e-06, Final residual = 2.117872e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.228335e-09, Final residual = 2.7189198e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118376 0 0.21407391 water fraction, min, max = 0.05797323 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837355 0 0.21406946 water fraction, min, max = 0.057975683 2.2360502e-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 = 0.118376 0 0.21407391 water fraction, min, max = 0.057973228 2.2360502e-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 = 0.11837356 0 0.21406946 water fraction, min, max = 0.057975681 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.935278e-07, Final residual = 1.9847462e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1209797e-09, Final residual = 3.4446188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 471.51 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.25019478 max: 0.59969799 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040880776 -> dtInletScale=146.76825 fluxAdjustedLocalCo dtLocalScale=1.0005036, dtInletScale=146.76825 -> dtScale=1.0005036 deltaT = 2.8900213 Time = 2623.6 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 = 0.1183711 0 0.21406502 water fraction, min, max = 0.057978125 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836866 0 0.21406059 water fraction, min, max = 0.057980561 2.2360502e-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 = 0.1183711 0 0.21406502 water fraction, min, max = 0.057978107 2.2360503e-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 = 0.11836867 0 0.21406059 water fraction, min, max = 0.057980547 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0538761e-06, Final residual = 2.1147609e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2052883e-09, Final residual = 2.6730636e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837111 0 0.21406503 water fraction, min, max = 0.057978123 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836866 0 0.21406058 water fraction, min, max = 0.057980573 2.2360502e-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 = 0.11837111 0 0.21406503 water fraction, min, max = 0.05797812 2.2360502e-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 = 0.11836867 0 0.21406058 water fraction, min, max = 0.057980571 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9267037e-07, Final residual = 1.9730206e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1132942e-09, Final residual = 3.4116833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 471.85 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.2501584 max: 0.59960514 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040880776 -> dtInletScale=146.76825 fluxAdjustedLocalCo dtLocalScale=1.0006585, dtInletScale=146.76825 -> dtScale=1.0006585 deltaT = 2.8915242 Time = 2626.49 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 = 0.11836622 0 0.21405615 water fraction, min, max = 0.057983014 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836377 0 0.21405171 water fraction, min, max = 0.057985448 2.2360502e-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 = 0.11836622 0 0.21405615 water fraction, min, max = 0.057982995 2.2360503e-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 = 0.11836379 0 0.21405171 water fraction, min, max = 0.057985434 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0503008e-06, Final residual = 2.1155066e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2112377e-09, Final residual = 2.7617345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836622 0 0.21405615 water fraction, min, max = 0.057983011 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836378 0 0.21405171 water fraction, min, max = 0.05798546 2.2360502e-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 = 0.11836622 0 0.21405615 water fraction, min, max = 0.057983009 2.2360502e-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 = 0.11836378 0 0.21405171 water fraction, min, max = 0.057985458 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9238746e-07, Final residual = 1.9799819e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1248167e-09, Final residual = 3.4083644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 472.2 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.25025212 max: 0.59982412 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040902035 -> dtInletScale=146.69197 fluxAdjustedLocalCo dtLocalScale=1.0002932, dtInletScale=146.69197 -> dtScale=1.0002932 deltaT = 2.8915242 Time = 2629.38 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 = 0.11836133 0 0.21404728 water fraction, min, max = 0.057987898 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835889 0 0.21404285 water fraction, min, max = 0.057990329 2.2360502e-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 = 0.11836133 0 0.21404728 water fraction, min, max = 0.057987879 2.2360503e-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 = 0.11835891 0 0.21404285 water fraction, min, max = 0.057990316 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0437478e-06, Final residual = 2.1124728e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2458033e-09, Final residual = 2.683459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836133 0 0.21404728 water fraction, min, max = 0.057987895 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183589 0 0.21404284 water fraction, min, max = 0.057990341 2.2360502e-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 = 0.11836133 0 0.21404728 water fraction, min, max = 0.057987893 2.2360502e-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 = 0.1183589 0 0.21404284 water fraction, min, max = 0.05799034 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9150114e-07, Final residual = 1.9721418e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0841831e-09, Final residual = 3.3884738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 472.53 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.2502158 max: 0.59973142 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040902035 -> dtInletScale=146.69197 fluxAdjustedLocalCo dtLocalScale=1.0004478, dtInletScale=146.69197 -> dtScale=1.0004478 deltaT = 2.8915242 Time = 2632.27 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 = 0.11835645 0 0.21403842 water fraction, min, max = 0.057992777 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835401 0 0.214034 water fraction, min, max = 0.057995205 2.2360502e-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 = 0.11835645 0 0.21403842 water fraction, min, max = 0.057992758 2.2360503e-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 = 0.11835403 0 0.214034 water fraction, min, max = 0.057995192 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0372304e-06, Final residual = 2.1092124e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.200613e-09, Final residual = 2.6465072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835646 0 0.21403842 water fraction, min, max = 0.057992774 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835402 0 0.21403399 water fraction, min, max = 0.057995217 2.2360502e-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 = 0.11835646 0 0.21403842 water fraction, min, max = 0.057992772 2.2360502e-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 = 0.11835402 0 0.21403399 water fraction, min, max = 0.057995216 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9067502e-07, Final residual = 1.9625892e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0851655e-09, Final residual = 3.3878044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 472.87 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.25017952 max: 0.59963884 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040902035 -> dtInletScale=146.69197 fluxAdjustedLocalCo dtLocalScale=1.0006023, dtInletScale=146.69197 -> dtScale=1.0006023 deltaT = 2.8930309 Time = 2635.17 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 = 0.11835158 0 0.21402957 water fraction, min, max = 0.057997651 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834914 0 0.21402515 water fraction, min, max = 0.058000078 2.2360502e-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 = 0.11835158 0 0.21402957 water fraction, min, max = 0.057997633 2.2360503e-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 = 0.11834916 0 0.21402515 water fraction, min, max = 0.058000065 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0336751e-06, Final residual = 2.1098423e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2204609e-09, Final residual = 2.6440281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835158 0 0.21402957 water fraction, min, max = 0.057997648 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834915 0 0.21402514 water fraction, min, max = 0.05800009 2.2360502e-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 = 0.11835158 0 0.21402957 water fraction, min, max = 0.057997646 2.2360502e-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 = 0.11834915 0 0.21402514 water fraction, min, max = 0.058000088 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9036963e-07, Final residual = 1.9690966e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1070682e-09, Final residual = 3.4591005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 473.21 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.25027363 max: 0.59985876 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040923349 -> dtInletScale=146.61557 fluxAdjustedLocalCo dtLocalScale=1.0002355, dtInletScale=146.61557 -> dtScale=1.0002355 deltaT = 2.8930309 Time = 2638.06 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 = 0.11834671 0 0.21402072 water fraction, min, max = 0.058002521 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834427 0 0.21401631 water fraction, min, max = 0.058004945 2.2360502e-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 = 0.11834671 0 0.21402072 water fraction, min, max = 0.058002503 2.2360503e-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 = 0.11834429 0 0.21401631 water fraction, min, max = 0.058004932 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0271688e-06, Final residual = 2.1064305e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2232671e-09, Final residual = 2.6403991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834671 0 0.21402073 water fraction, min, max = 0.058002519 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834428 0 0.2140163 water fraction, min, max = 0.058004957 2.2360502e-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 = 0.11834671 0 0.21402073 water fraction, min, max = 0.058002517 2.2360502e-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 = 0.11834428 0 0.2140163 water fraction, min, max = 0.058004956 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8953101e-07, Final residual = 1.9627475e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.086668e-09, Final residual = 3.3702465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 473.55 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.25023742 max: 0.59976633 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040923349 -> dtInletScale=146.61557 fluxAdjustedLocalCo dtLocalScale=1.0003896, dtInletScale=146.61557 -> dtScale=1.0003896 deltaT = 2.8930309 Time = 2640.95 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 = 0.11834184 0 0.21401189 water fraction, min, max = 0.058007386 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11833941 0 0.21400748 water fraction, min, max = 0.058009807 2.2360502e-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 = 0.11834184 0 0.21401189 water fraction, min, max = 0.058007367 2.2360503e-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 = 0.11833943 0 0.21400748 water fraction, min, max = 0.058009794 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0207191e-06, Final residual = 2.1033762e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2068146e-09, Final residual = 2.6663091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834185 0 0.21401189 water fraction, min, max = 0.058007383 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11833942 0 0.21400747 water fraction, min, max = 0.058009819 2.2360502e-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 = 0.11834185 0 0.21401189 water fraction, min, max = 0.058007381 2.2360502e-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 = 0.11833942 0 0.21400747 water fraction, min, max = 0.058009818 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.886992e-07, Final residual = 1.9668182e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0891079e-09, Final residual = 3.4475218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 473.89 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.25020125 max: 0.59967402 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040923349 -> dtInletScale=146.61557 fluxAdjustedLocalCo dtLocalScale=1.0005436, dtInletScale=146.61557 -> dtScale=1.0005436 deltaT = 2.8945417 Time = 2643.85 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 = 0.11833698 0 0.21400306 water fraction, min, max = 0.058012246 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11833455 0 0.21399866 water fraction, min, max = 0.058014666 2.2360502e-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 = 0.11833698 0 0.21400306 water fraction, min, max = 0.058012228 2.2360503e-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 = 0.11833457 0 0.21399866 water fraction, min, max = 0.058014653 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0172082e-06, Final residual = 2.1039343e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2155362e-09, Final residual = 2.6770821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11833699 0 0.21400307 water fraction, min, max = 0.058012244 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11833456 0 0.21399865 water fraction, min, max = 0.058014678 2.2360502e-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 = 0.11833699 0 0.21400307 water fraction, min, max = 0.058012242 2.2360502e-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 = 0.11833456 0 0.21399865 water fraction, min, max = 0.058014677 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8839653e-07, Final residual = 1.9532141e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0930087e-09, Final residual = 3.3667767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 474.24 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.25029575 max: 0.59989488 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040944719 -> dtInletScale=146.53904 fluxAdjustedLocalCo dtLocalScale=1.0001752, dtInletScale=146.53904 -> dtScale=1.0001752 deltaT = 2.8945417 Time = 2646.74 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 = 0.11833213 0 0.21399425 water fraction, min, max = 0.058017102 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183297 0 0.21398984 water fraction, min, max = 0.05801952 2.2360502e-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 = 0.11833213 0 0.21399425 water fraction, min, max = 0.058017084 2.2360503e-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 = 0.11832972 0 0.21398984 water fraction, min, max = 0.058019506 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0107493e-06, Final residual = 2.1010157e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.203068e-09, Final residual = 2.6371336e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11833213 0 0.21399425 water fraction, min, max = 0.0580171 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832971 0 0.21398984 water fraction, min, max = 0.058019531 2.2360502e-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 = 0.11833213 0 0.21399425 water fraction, min, max = 0.058017098 2.2360502e-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 = 0.11832971 0 0.21398984 water fraction, min, max = 0.05801953 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.875688e-07, Final residual = 1.9543582e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0805571e-09, Final residual = 3.3941878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 474.58 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.25025964 max: 0.59980272 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040944719 -> dtInletScale=146.53904 fluxAdjustedLocalCo dtLocalScale=1.0003289, dtInletScale=146.53904 -> dtScale=1.0003289 deltaT = 2.8945417 Time = 2649.64 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 = 0.11832728 0 0.21398544 water fraction, min, max = 0.058021953 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832485 0 0.21398104 water fraction, min, max = 0.058024367 2.2360502e-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 = 0.11832728 0 0.21398544 water fraction, min, max = 0.058021934 2.2360503e-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 = 0.11832487 0 0.21398104 water fraction, min, max = 0.058024354 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0043109e-06, Final residual = 2.0976919e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2135303e-09, Final residual = 2.6932944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832728 0 0.21398544 water fraction, min, max = 0.05802195 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832486 0 0.21398103 water fraction, min, max = 0.058024379 2.2360502e-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 = 0.11832728 0 0.21398544 water fraction, min, max = 0.058021948 2.2360502e-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 = 0.11832486 0 0.21398103 water fraction, min, max = 0.058024378 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8671867e-07, Final residual = 1.9448518e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0695103e-09, Final residual = 3.3674623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 474.92 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.25022359 max: 0.59971068 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040944719 -> dtInletScale=146.53904 fluxAdjustedLocalCo dtLocalScale=1.0004824, dtInletScale=146.53904 -> dtScale=1.0004824 deltaT = 2.8945417 Time = 2652.53 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 = 0.11832243 0 0.21397664 water fraction, min, max = 0.058026798 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832001 0 0.21397225 water fraction, min, max = 0.05802921 2.2360502e-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 = 0.11832243 0 0.21397664 water fraction, min, max = 0.05802678 2.2360503e-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 = 0.11832003 0 0.21397225 water fraction, min, max = 0.058029197 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9979086e-06, Final residual = 2.094462e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2166549e-09, Final residual = 2.6774833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832243 0 0.21397665 water fraction, min, max = 0.058026796 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832001 0 0.21397224 water fraction, min, max = 0.058029222 2.2360502e-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 = 0.11832243 0 0.21397665 water fraction, min, max = 0.058026793 2.2360502e-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 = 0.11832002 0 0.21397224 water fraction, min, max = 0.05802922 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8590155e-07, Final residual = 1.9419302e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0806216e-09, Final residual = 3.37008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 475.25 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.25018758 max: 0.59961876 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040944719 -> dtInletScale=146.53904 fluxAdjustedLocalCo dtLocalScale=1.0006358, dtInletScale=146.53904 -> dtScale=1.0006358 deltaT = 2.8960571 Time = 2655.43 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 = 0.11831759 0 0.21396785 water fraction, min, max = 0.058031639 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831517 0 0.21396346 water fraction, min, max = 0.058034049 2.2360502e-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 = 0.11831759 0 0.21396785 water fraction, min, max = 0.058031621 2.2360503e-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 = 0.11831519 0 0.21396346 water fraction, min, max = 0.058034036 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9944383e-06, Final residual = 2.0951481e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1970554e-09, Final residual = 2.6302936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831759 0 0.21396786 water fraction, min, max = 0.058031636 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831518 0 0.21396345 water fraction, min, max = 0.058034061 2.2360502e-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 = 0.11831759 0 0.21396786 water fraction, min, max = 0.058031634 2.2360502e-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 = 0.11831518 0 0.21396345 water fraction, min, max = 0.05803406 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8560009e-07, Final residual = 1.943044e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0904592e-09, Final residual = 3.3928664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 475.59 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.25028257 max: 0.59984081 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040966156 -> dtInletScale=146.46236 fluxAdjustedLocalCo dtLocalScale=1.0002654, dtInletScale=146.46236 -> dtScale=1.0002654 deltaT = 2.8960571 Time = 2658.32 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 = 0.11831275 0 0.21395907 water fraction, min, max = 0.058036476 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831034 0 0.21395468 water fraction, min, max = 0.058038883 2.2360502e-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 = 0.11831275 0 0.21395907 water fraction, min, max = 0.058036457 2.2360503e-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 = 0.11831035 0 0.21395468 water fraction, min, max = 0.05803887 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.988023e-06, Final residual = 2.092074e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1922305e-09, Final residual = 2.6623807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831276 0 0.21395907 water fraction, min, max = 0.058036473 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831034 0 0.21395468 water fraction, min, max = 0.058038895 2.2360502e-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 = 0.11831276 0 0.21395907 water fraction, min, max = 0.058036471 2.2360502e-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 = 0.11831034 0 0.21395468 water fraction, min, max = 0.058038894 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8476849e-07, Final residual = 1.9522646e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0890804e-09, Final residual = 3.4295446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 475.92 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.25024661 max: 0.59974904 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040966156 -> dtInletScale=146.46236 fluxAdjustedLocalCo dtLocalScale=1.0004185, dtInletScale=146.46236 -> dtScale=1.0004185 deltaT = 2.8960571 Time = 2661.22 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 = 0.11830792 0 0.2139503 water fraction, min, max = 0.058041307 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830551 0 0.21394592 water fraction, min, max = 0.058043712 2.2360502e-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 = 0.11830792 0 0.2139503 water fraction, min, max = 0.058041289 2.2360503e-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 = 0.11830552 0 0.21394592 water fraction, min, max = 0.058043699 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9816642e-06, Final residual = 2.0886864e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1948642e-09, Final residual = 2.6787275e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830793 0 0.2139503 water fraction, min, max = 0.058041305 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830551 0 0.21394591 water fraction, min, max = 0.058043724 2.2360502e-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 = 0.11830793 0 0.2139503 water fraction, min, max = 0.058041302 2.2360502e-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 = 0.11830551 0 0.21394591 water fraction, min, max = 0.058043722 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8394998e-07, Final residual = 1.9340408e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0720388e-09, Final residual = 3.3401624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 476.26 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.25021071 max: 0.59965738 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040966156 -> dtInletScale=146.46236 fluxAdjustedLocalCo dtLocalScale=1.0005714, dtInletScale=146.46236 -> dtScale=1.0005714 deltaT = 2.8975766 Time = 2664.12 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 = 0.1183031 0 0.21394153 water fraction, min, max = 0.058046134 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830068 0 0.21393715 water fraction, min, max = 0.058048538 2.2360502e-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 = 0.1183031 0 0.21394153 water fraction, min, max = 0.058046116 2.2360503e-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 = 0.1183007 0 0.21393715 water fraction, min, max = 0.058048524 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9782414e-06, Final residual = 2.0897205e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1799752e-09, Final residual = 2.5738367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183031 0 0.21394154 water fraction, min, max = 0.058046132 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830069 0 0.21393715 water fraction, min, max = 0.058048549 2.2360502e-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 = 0.1183031 0 0.21394154 water fraction, min, max = 0.05804613 2.2360502e-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 = 0.11830069 0 0.21393715 water fraction, min, max = 0.058048548 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8364648e-07, Final residual = 1.9399858e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0731681e-09, Final residual = 3.4183337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 476.59 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.25030609 max: 0.59988037 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040987649 -> dtInletScale=146.38556 fluxAdjustedLocalCo dtLocalScale=1.0001994, dtInletScale=146.38556 -> dtScale=1.0001994 deltaT = 2.8975766 Time = 2667.01 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 = 0.11829827 0 0.21393277 water fraction, min, max = 0.058050957 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829586 0 0.2139284 water fraction, min, max = 0.058053358 2.2360502e-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 = 0.11829827 0 0.21393277 water fraction, min, max = 0.058050939 2.2360503e-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 = 0.11829588 0 0.2139284 water fraction, min, max = 0.058053345 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9718299e-06, Final residual = 2.0863909e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1917872e-09, Final residual = 2.6615622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829828 0 0.21393278 water fraction, min, max = 0.058050955 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829587 0 0.21392839 water fraction, min, max = 0.05805337 2.2360502e-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 = 0.11829828 0 0.21393278 water fraction, min, max = 0.058050952 2.2360502e-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 = 0.11829587 0 0.21392839 water fraction, min, max = 0.058053368 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8282772e-07, Final residual = 1.9363365e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0721243e-09, Final residual = 3.3875154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 476.93 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.25027025 max: 0.59978886 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040987649 -> dtInletScale=146.38556 fluxAdjustedLocalCo dtLocalScale=1.000352, dtInletScale=146.38556 -> dtScale=1.000352 deltaT = 2.8975766 Time = 2669.91 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 = 0.11829346 0 0.21392403 water fraction, min, max = 0.058055775 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829105 0 0.21391966 water fraction, min, max = 0.058058173 2.2360502e-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 = 0.11829346 0 0.21392403 water fraction, min, max = 0.058055756 2.2360503e-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 = 0.11829106 0 0.21391966 water fraction, min, max = 0.058058159 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9655115e-06, Final residual = 2.0833867e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2047355e-09, Final residual = 2.6698322e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829346 0 0.21392403 water fraction, min, max = 0.058055772 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829105 0 0.21391965 water fraction, min, max = 0.058058184 2.2360502e-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 = 0.11829346 0 0.21392403 water fraction, min, max = 0.05805577 2.2360502e-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 = 0.11829105 0 0.21391965 water fraction, min, max = 0.058058183 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8202172e-07, Final residual = 1.9346866e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0682167e-09, Final residual = 3.4170788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 477.27 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.25023445 max: 0.59969747 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040987649 -> dtInletScale=146.38556 fluxAdjustedLocalCo dtLocalScale=1.0005045, dtInletScale=146.38556 -> dtScale=1.0005045 deltaT = 2.8975766 Time = 2672.81 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 = 0.11828864 0 0.21391529 water fraction, min, max = 0.058060587 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828624 0 0.21391093 water fraction, min, max = 0.058062982 2.2360502e-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 = 0.11828864 0 0.21391529 water fraction, min, max = 0.058060568 2.2360503e-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 = 0.11828625 0 0.21391093 water fraction, min, max = 0.058062969 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9591976e-06, Final residual = 2.0801629e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2008034e-09, Final residual = 2.6268953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828865 0 0.2139153 water fraction, min, max = 0.058060584 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828624 0 0.21391092 water fraction, min, max = 0.058062994 2.2360502e-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 = 0.11828865 0 0.2139153 water fraction, min, max = 0.058060582 2.2360502e-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 = 0.11828624 0 0.21391092 water fraction, min, max = 0.058062992 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8119887e-07, Final residual = 1.9230185e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0741924e-09, Final residual = 3.4049543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 477.61 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.2501987 max: 0.59960621 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040987649 -> dtInletScale=146.38556 fluxAdjustedLocalCo dtLocalScale=1.0006568, dtInletScale=146.38556 -> dtScale=1.0006568 deltaT = 2.8991008 Time = 2675.71 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 = 0.11828384 0 0.21390656 water fraction, min, max = 0.058065395 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828143 0 0.2139022 water fraction, min, max = 0.058067789 2.2360502e-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 = 0.11828384 0 0.21390656 water fraction, min, max = 0.058065376 2.2360503e-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 = 0.11828145 0 0.2139022 water fraction, min, max = 0.058067775 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9558039e-06, Final residual = 2.0809204e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2010758e-09, Final residual = 2.681001e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828384 0 0.21390657 water fraction, min, max = 0.058065392 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828144 0 0.21390219 water fraction, min, max = 0.0580678 2.2360502e-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 = 0.11828384 0 0.21390657 water fraction, min, max = 0.05806539 2.2360502e-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 = 0.11828144 0 0.21390219 water fraction, min, max = 0.058067799 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8090567e-07, Final residual = 1.9370175e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0545783e-09, Final residual = 3.4392249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 477.95 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.25029457 max: 0.59983038 fluxAdjustedLocalCo inlet-based: CoInlet=0.004100921 -> dtInletScale=146.3086 fluxAdjustedLocalCo dtLocalScale=1.0002828, dtInletScale=146.3086 -> dtScale=1.0002828 deltaT = 2.8991008 Time = 2678.61 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 = 0.11827903 0 0.21389784 water fraction, min, max = 0.058070198 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827663 0 0.21389348 water fraction, min, max = 0.05807259 2.2360502e-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 = 0.11827903 0 0.21389784 water fraction, min, max = 0.05807018 2.2360503e-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 = 0.11827665 0 0.21389348 water fraction, min, max = 0.058072577 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9494928e-06, Final residual = 2.0776168e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1890265e-09, Final residual = 2.6192667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827903 0 0.21389784 water fraction, min, max = 0.058070196 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827664 0 0.21389348 water fraction, min, max = 0.058072602 2.2360502e-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 = 0.11827903 0 0.21389784 water fraction, min, max = 0.058070194 2.2360502e-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 = 0.11827664 0 0.21389348 water fraction, min, max = 0.0580726 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8009656e-07, Final residual = 1.9302223e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0705931e-09, Final residual = 3.4055601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 478.29 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.25025888 max: 0.59973925 fluxAdjustedLocalCo inlet-based: CoInlet=0.004100921 -> dtInletScale=146.3086 fluxAdjustedLocalCo dtLocalScale=1.0004348, dtInletScale=146.3086 -> dtScale=1.0004348 deltaT = 2.8991008 Time = 2681.51 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 = 0.11827423 0 0.21388913 water fraction, min, max = 0.058074997 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827183 0 0.21388478 water fraction, min, max = 0.058077385 2.2360502e-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 = 0.11827423 0 0.21388913 water fraction, min, max = 0.058074979 2.2360503e-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 = 0.11827185 0 0.21388478 water fraction, min, max = 0.058077372 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9432109e-06, Final residual = 2.0745599e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1912096e-09, Final residual = 2.6936583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827424 0 0.21388913 water fraction, min, max = 0.058074994 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827184 0 0.21388477 water fraction, min, max = 0.058077397 2.2360502e-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 = 0.11827424 0 0.21388913 water fraction, min, max = 0.058074992 2.2360502e-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 = 0.11827184 0 0.21388477 water fraction, min, max = 0.058077396 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7929749e-07, Final residual = 1.9221889e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0635387e-09, Final residual = 3.4910734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 478.61 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.25022323 max: 0.59964825 fluxAdjustedLocalCo inlet-based: CoInlet=0.004100921 -> dtInletScale=146.3086 fluxAdjustedLocalCo dtLocalScale=1.0005866, dtInletScale=146.3086 -> dtScale=1.0005866 deltaT = 2.9006291 Time = 2684.41 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 = 0.11826944 0 0.21388042 water fraction, min, max = 0.058079791 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826704 0 0.21387608 water fraction, min, max = 0.058082178 2.2360502e-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 = 0.11826944 0 0.21388042 water fraction, min, max = 0.058079773 2.2360503e-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 = 0.11826706 0 0.21387608 water fraction, min, max = 0.058082165 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9398867e-06, Final residual = 2.0755738e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1709147e-09, Final residual = 2.6566019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826944 0 0.21388043 water fraction, min, max = 0.058079789 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826705 0 0.21387607 water fraction, min, max = 0.05808219 2.2360502e-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 = 0.11826944 0 0.21388043 water fraction, min, max = 0.058079787 2.2360502e-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 = 0.11826705 0 0.21387607 water fraction, min, max = 0.058082189 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7900248e-07, Final residual = 1.9195602e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0427896e-09, Final residual = 3.3227244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 478.95 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.2503195 max: 0.59987337 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041030828 -> dtInletScale=146.23151 fluxAdjustedLocalCo dtLocalScale=1.0002111, dtInletScale=146.23151 -> dtScale=1.0002111 deltaT = 2.9006291 Time = 2687.31 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 = 0.11826465 0 0.21387173 water fraction, min, max = 0.058084581 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826225 0 0.21386738 water fraction, min, max = 0.058086966 2.2360502e-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 = 0.11826465 0 0.21387173 water fraction, min, max = 0.058084563 2.2360503e-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 = 0.11826227 0 0.21386738 water fraction, min, max = 0.058086953 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.933593e-06, Final residual = 2.0723152e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1661726e-09, Final residual = 2.5993255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826465 0 0.21387173 water fraction, min, max = 0.058084579 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826226 0 0.21386738 water fraction, min, max = 0.058086978 2.2360502e-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 = 0.11826465 0 0.21387173 water fraction, min, max = 0.058084577 2.2360502e-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 = 0.11826226 0 0.21386738 water fraction, min, max = 0.058086976 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7817222e-07, Final residual = 1.9192163e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0657164e-09, Final residual = 3.4604846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 479.3 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.25028391 max: 0.5997825 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041030828 -> dtInletScale=146.23151 fluxAdjustedLocalCo dtLocalScale=1.0003626, dtInletScale=146.23151 -> dtScale=1.0003626 deltaT = 2.9006291 Time = 2690.21 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 = 0.11825986 0 0.21386304 water fraction, min, max = 0.058089366 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11825747 0 0.2138587 water fraction, min, max = 0.058091748 2.2360502e-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 = 0.11825986 0 0.21386304 water fraction, min, max = 0.058089348 2.2360503e-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 = 0.11825749 0 0.2138587 water fraction, min, max = 0.058091735 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9273368e-06, Final residual = 2.0692084e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1864967e-09, Final residual = 2.807479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11825987 0 0.21386304 water fraction, min, max = 0.058089364 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11825748 0 0.21385869 water fraction, min, max = 0.05809176 2.2360502e-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 = 0.11825987 0 0.21386304 water fraction, min, max = 0.058089362 2.2360502e-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 = 0.11825748 0 0.21385869 water fraction, min, max = 0.058091759 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7738145e-07, Final residual = 1.9242559e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0497706e-09, Final residual = 3.5208881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 479.64 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.25024836 max: 0.59969175 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041030828 -> dtInletScale=146.23151 fluxAdjustedLocalCo dtLocalScale=1.000514, dtInletScale=146.23151 -> dtScale=1.000514 deltaT = 2.9006291 Time = 2693.11 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 = 0.11825508 0 0.21385436 water fraction, min, max = 0.058094146 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182527 0 0.21385003 water fraction, min, max = 0.058096525 2.2360502e-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 = 0.11825508 0 0.21385436 water fraction, min, max = 0.058094128 2.2360503e-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 = 0.11825271 0 0.21385003 water fraction, min, max = 0.058096512 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.921139e-06, Final residual = 2.0658952e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1598711e-09, Final residual = 2.5963289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11825509 0 0.21385437 water fraction, min, max = 0.058094143 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182527 0 0.21385002 water fraction, min, max = 0.058096537 2.2360502e-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 = 0.11825509 0 0.21385437 water fraction, min, max = 0.058094141 2.2360502e-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 = 0.1182527 0 0.21385002 water fraction, min, max = 0.058096535 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7654368e-07, Final residual = 1.9073106e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0478398e-09, Final residual = 3.3420955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 479.97 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.25021287 max: 0.59960112 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041030828 -> dtInletScale=146.23151 fluxAdjustedLocalCo dtLocalScale=1.0006652, dtInletScale=146.23151 -> dtScale=1.0006652 deltaT = 2.9021622 Time = 2696.01 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 = 0.11825031 0 0.21384569 water fraction, min, max = 0.058098921 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824792 0 0.21384136 water fraction, min, max = 0.058101299 2.2360502e-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 = 0.11825031 0 0.21384569 water fraction, min, max = 0.058098903 2.2360503e-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 = 0.11824794 0 0.21384136 water fraction, min, max = 0.058101286 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9178072e-06, Final residual = 2.0671888e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1707175e-09, Final residual = 2.6483238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11825031 0 0.2138457 water fraction, min, max = 0.058098919 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824793 0 0.21384135 water fraction, min, max = 0.058101311 2.2360502e-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 = 0.11825031 0 0.2138457 water fraction, min, max = 0.058098917 2.2360502e-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 = 0.11824793 0 0.21384135 water fraction, min, max = 0.058101309 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7627731e-07, Final residual = 1.9051483e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0265874e-09, Final residual = 3.3243887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 480.31 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.25030963 max: 0.59982743 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041052515 -> dtInletScale=146.15426 fluxAdjustedLocalCo dtLocalScale=1.0002877, dtInletScale=146.15426 -> dtScale=1.0002877 deltaT = 2.9021622 Time = 2698.91 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 = 0.11824554 0 0.21383703 water fraction, min, max = 0.058103693 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824315 0 0.2138327 water fraction, min, max = 0.058106068 2.2360502e-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 = 0.11824554 0 0.21383703 water fraction, min, max = 0.058103675 2.2360503e-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 = 0.11824317 0 0.2138327 water fraction, min, max = 0.058106055 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.911571e-06, Final residual = 2.0639475e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1721562e-09, Final residual = 2.6474782e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824554 0 0.21383703 water fraction, min, max = 0.05810369 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.2138327 water fraction, min, max = 0.05810608 2.2360502e-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 = 0.11824554 0 0.21383703 water fraction, min, max = 0.058103688 2.2360502e-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 = 0.11824316 0 0.2138327 water fraction, min, max = 0.058106078 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7550196e-07, Final residual = 1.9082864e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.038654e-09, Final residual = 3.4716018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 480.65 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.25027419 max: 0.59973694 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041052515 -> dtInletScale=146.15426 fluxAdjustedLocalCo dtLocalScale=1.0004386, dtInletScale=146.15426 -> dtScale=1.0004386 deltaT = 2.9021622 Time = 2701.82 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 = 0.11824077 0 0.21382838 water fraction, min, max = 0.058108459 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823839 0 0.21382406 water fraction, min, max = 0.058110831 2.2360502e-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 = 0.11824077 0 0.21382838 water fraction, min, max = 0.058108441 2.2360503e-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 = 0.1182384 0 0.21382406 water fraction, min, max = 0.058110818 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9053666e-06, Final residual = 2.060487e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1645767e-09, Final residual = 2.6288926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824077 0 0.21382838 water fraction, min, max = 0.058108457 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823839 0 0.21382405 water fraction, min, max = 0.058110843 2.2360502e-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 = 0.11824077 0 0.21382838 water fraction, min, max = 0.058108454 2.2360502e-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 = 0.1182384 0 0.21382405 water fraction, min, max = 0.058110842 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7469312e-07, Final residual = 1.9049941e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0369145e-09, Final residual = 3.4305386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 480.99 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.25023879 max: 0.59964657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041052515 -> dtInletScale=146.15426 fluxAdjustedLocalCo dtLocalScale=1.0005894, dtInletScale=146.15426 -> dtScale=1.0005894 deltaT = 2.9036993 Time = 2704.72 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 = 0.11823601 0 0.21381973 water fraction, min, max = 0.058113221 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823363 0 0.21381541 water fraction, min, max = 0.058115592 2.2360502e-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 = 0.11823601 0 0.21381973 water fraction, min, max = 0.058113203 2.2360503e-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 = 0.11823364 0 0.21381541 water fraction, min, max = 0.058115579 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9020931e-06, Final residual = 2.0615537e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.146694e-09, Final residual = 2.5746018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823601 0 0.21381974 water fraction, min, max = 0.058113219 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823363 0 0.21381541 water fraction, min, max = 0.058115604 2.2360502e-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 = 0.11823601 0 0.21381974 water fraction, min, max = 0.058113217 2.2360502e-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 = 0.11823363 0 0.21381541 water fraction, min, max = 0.058115602 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7443436e-07, Final residual = 1.9006995e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0423466e-09, Final residual = 3.496137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 481.33 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.25033595 max: 0.59987383 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041074259 -> dtInletScale=146.07689 fluxAdjustedLocalCo dtLocalScale=1.0002103, dtInletScale=146.07689 -> dtScale=1.0002103 deltaT = 2.9036993 Time = 2707.62 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 = 0.11823125 0 0.21381109 water fraction, min, max = 0.058117979 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822887 0 0.21380678 water fraction, min, max = 0.058120348 2.2360502e-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 = 0.11823125 0 0.21381109 water fraction, min, max = 0.058117961 2.2360503e-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 = 0.11822889 0 0.21380678 water fraction, min, max = 0.058120335 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8959239e-06, Final residual = 2.05848e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1815949e-09, Final residual = 2.6903513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823125 0 0.2138111 water fraction, min, max = 0.058117977 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822888 0 0.21380677 water fraction, min, max = 0.058120359 2.2360502e-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 = 0.11823125 0 0.2138111 water fraction, min, max = 0.058117975 2.2360502e-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 = 0.11822888 0 0.21380677 water fraction, min, max = 0.058120358 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7363614e-07, Final residual = 1.892168e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0245874e-09, Final residual = 3.4169248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 481.68 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.25030061 max: 0.5997836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041074259 -> dtInletScale=146.07689 fluxAdjustedLocalCo dtLocalScale=1.0003608, dtInletScale=146.07689 -> dtScale=1.0003608 deltaT = 2.9036993 Time = 2710.53 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 = 0.1182265 0 0.21380247 water fraction, min, max = 0.058122732 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822412 0 0.21379816 water fraction, min, max = 0.058125098 2.2360502e-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 = 0.1182265 0 0.21380247 water fraction, min, max = 0.058122714 2.2360503e-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 = 0.11822414 0 0.21379816 water fraction, min, max = 0.058125085 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8897643e-06, Final residual = 2.0555793e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1589746e-09, Final residual = 2.5939651e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182265 0 0.21380247 water fraction, min, max = 0.058122729 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822413 0 0.21379815 water fraction, min, max = 0.058125109 2.2360502e-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 = 0.1182265 0 0.21380247 water fraction, min, max = 0.058122727 2.2360502e-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 = 0.11822413 0 0.21379815 water fraction, min, max = 0.058125108 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7280634e-07, Final residual = 1.8909506e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.012821e-09, Final residual = 3.4100882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 482.02 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.25026532 max: 0.59969348 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041074259 -> dtInletScale=146.07689 fluxAdjustedLocalCo dtLocalScale=1.0005111, dtInletScale=146.07689 -> dtScale=1.0005111 deltaT = 2.9036993 Time = 2713.43 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 = 0.11822175 0 0.21379385 water fraction, min, max = 0.058127479 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821938 0 0.21378954 water fraction, min, max = 0.058129843 2.2360502e-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 = 0.11822175 0 0.21379385 water fraction, min, max = 0.058127461 2.2360503e-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 = 0.11821939 0 0.21378954 water fraction, min, max = 0.05812983 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8836292e-06, Final residual = 2.052462e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1377245e-09, Final residual = 2.5992064e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822175 0 0.21379385 water fraction, min, max = 0.058127477 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821938 0 0.21378954 water fraction, min, max = 0.058129854 2.2360502e-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 = 0.11822175 0 0.21379385 water fraction, min, max = 0.058127475 2.2360502e-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 = 0.11821938 0 0.21378954 water fraction, min, max = 0.058129853 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7201302e-07, Final residual = 1.88193e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0188595e-09, Final residual = 3.3659309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 482.36 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.25023008 max: 0.59960348 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041074259 -> dtInletScale=146.07689 fluxAdjustedLocalCo dtLocalScale=1.0006613, dtInletScale=146.07689 -> dtScale=1.0006613 deltaT = 2.9052414 Time = 2716.34 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 = 0.11821701 0 0.21378524 water fraction, min, max = 0.058132223 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821464 0 0.21378094 water fraction, min, max = 0.058134585 2.2360502e-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 = 0.11821701 0 0.21378524 water fraction, min, max = 0.058132205 2.2360503e-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 = 0.11821465 0 0.21378094 water fraction, min, max = 0.058134572 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8804244e-06, Final residual = 2.0532637e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1655151e-09, Final residual = 2.5746443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821701 0 0.21378524 water fraction, min, max = 0.05813222 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821464 0 0.21378093 water fraction, min, max = 0.058134596 2.2360502e-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 = 0.11821701 0 0.21378524 water fraction, min, max = 0.058132218 2.2360502e-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 = 0.11821464 0 0.21378093 water fraction, min, max = 0.058134595 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7178098e-07, Final residual = 1.8814594e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0208017e-09, Final residual = 3.5713033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 482.71 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.25032773 max: 0.59983193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041096072 -> dtInletScale=145.99936 fluxAdjustedLocalCo dtLocalScale=1.0002802, dtInletScale=145.99936 -> dtScale=1.0002802 deltaT = 2.9052414 Time = 2719.24 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 = 0.11821227 0 0.21377663 water fraction, min, max = 0.058136962 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182099 0 0.21377234 water fraction, min, max = 0.058139322 2.2360502e-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 = 0.11821227 0 0.21377663 water fraction, min, max = 0.058136944 2.2360503e-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 = 0.11820991 0 0.21377234 water fraction, min, max = 0.058139309 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8742506e-06, Final residual = 2.0501876e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1569096e-09, Final residual = 2.619934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821227 0 0.21377664 water fraction, min, max = 0.05813696 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182099 0 0.21377233 water fraction, min, max = 0.058139333 2.2360502e-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 = 0.11821227 0 0.21377664 water fraction, min, max = 0.058136958 2.2360502e-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 = 0.1182099 0 0.21377233 water fraction, min, max = 0.058139332 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7099186e-07, Final residual = 1.8813076e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0254807e-09, Final residual = 3.5208574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 483.04 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.25029254 max: 0.59974207 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041096072 -> dtInletScale=145.99936 fluxAdjustedLocalCo dtLocalScale=1.0004301, dtInletScale=145.99936 -> dtScale=1.0004301 deltaT = 2.9052414 Time = 2722.15 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 = 0.11820753 0 0.21376804 water fraction, min, max = 0.058141697 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820517 0 0.21376375 water fraction, min, max = 0.058144053 2.2360502e-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 = 0.11820753 0 0.21376804 water fraction, min, max = 0.058141679 2.2360503e-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 = 0.11820518 0 0.21376375 water fraction, min, max = 0.05814404 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8681427e-06, Final residual = 2.0469074e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1635063e-09, Final residual = 2.6153191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820754 0 0.21376804 water fraction, min, max = 0.058141694 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820517 0 0.21376374 water fraction, min, max = 0.058144065 2.2360502e-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 = 0.11820754 0 0.21376804 water fraction, min, max = 0.058141692 2.2360502e-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 = 0.11820517 0 0.21376374 water fraction, min, max = 0.058144063 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7017809e-07, Final residual = 1.8769778e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0194813e-09, Final residual = 3.4053794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 483.39 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.25025739 max: 0.59965232 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041096072 -> dtInletScale=145.99936 fluxAdjustedLocalCo dtLocalScale=1.0005798, dtInletScale=145.99936 -> dtScale=1.0005798 deltaT = 2.9067876 Time = 2725.05 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 = 0.1182028 0 0.21375945 water fraction, min, max = 0.058146427 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820044 0 0.21375516 water fraction, min, max = 0.058148782 2.2360502e-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 = 0.1182028 0 0.21375945 water fraction, min, max = 0.058146409 2.2360503e-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 = 0.11820045 0 0.21375516 water fraction, min, max = 0.058148769 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8649539e-06, Final residual = 2.0480614e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1425591e-09, Final residual = 2.5682405e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820281 0 0.21375946 water fraction, min, max = 0.058146424 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820044 0 0.21375515 water fraction, min, max = 0.058148794 2.2360502e-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 = 0.11820281 0 0.21375946 water fraction, min, max = 0.058146422 2.2360502e-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 = 0.11820044 0 0.21375515 water fraction, min, max = 0.058148792 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6993059e-07, Final residual = 1.8787561e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.023438e-09, Final residual = 3.3514325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 483.72 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.25035544 max: 0.59988173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041117943 -> dtInletScale=145.9217 fluxAdjustedLocalCo dtLocalScale=1.0001972, dtInletScale=145.9217 -> dtScale=1.0001972 deltaT = 2.9067876 Time = 2727.96 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 = 0.11819808 0 0.21375087 water fraction, min, max = 0.058151153 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819571 0 0.21374659 water fraction, min, max = 0.058153506 2.2360502e-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 = 0.11819808 0 0.21375087 water fraction, min, max = 0.058151135 2.2360503e-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 = 0.11819573 0 0.21374659 water fraction, min, max = 0.058153493 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8588696e-06, Final residual = 2.0450783e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1437809e-09, Final residual = 2.6061888e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819808 0 0.21375088 water fraction, min, max = 0.058151151 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819572 0 0.21374658 water fraction, min, max = 0.058153518 2.2360502e-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 = 0.11819808 0 0.21375088 water fraction, min, max = 0.058151149 2.2360502e-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 = 0.11819572 0 0.21374658 water fraction, min, max = 0.058153516 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6910811e-07, Final residual = 1.876985e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.006569e-09, Final residual = 3.3200903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 484.06 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.25032035 max: 0.59979212 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041117943 -> dtInletScale=145.9217 fluxAdjustedLocalCo dtLocalScale=1.0003466, dtInletScale=145.9217 -> dtScale=1.0003466 deltaT = 2.9067876 Time = 2730.87 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 = 0.11819336 0 0.2137423 water fraction, min, max = 0.058155874 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118191 0 0.21373802 water fraction, min, max = 0.058158224 2.2360502e-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 = 0.11819336 0 0.2137423 water fraction, min, max = 0.058155856 2.2360503e-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 = 0.11819101 0 0.21373802 water fraction, min, max = 0.058158211 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.852781e-06, Final residual = 2.0420953e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1419624e-09, Final residual = 2.5783126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819336 0 0.21374231 water fraction, min, max = 0.058155872 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118191 0 0.21373801 water fraction, min, max = 0.058158236 2.2360502e-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 = 0.11819336 0 0.21374231 water fraction, min, max = 0.05815587 2.2360502e-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 = 0.118191 0 0.21373801 water fraction, min, max = 0.058158235 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6834223e-07, Final residual = 1.8625224e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0083592e-09, Final residual = 3.6688173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 484.41 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.25028531 max: 0.59970262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041117943 -> dtInletScale=145.9217 fluxAdjustedLocalCo dtLocalScale=1.0004959, dtInletScale=145.9217 -> dtScale=1.0004959 deltaT = 2.9067876 Time = 2733.77 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 = 0.11818864 0 0.21373374 water fraction, min, max = 0.05816059 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818628 0 0.21372947 water fraction, min, max = 0.058162938 2.2360502e-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 = 0.11818864 0 0.21373374 water fraction, min, max = 0.058160572 2.2360503e-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 = 0.1181863 0 0.21372947 water fraction, min, max = 0.058162925 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8467259e-06, Final residual = 2.0386693e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1359008e-09, Final residual = 2.5674353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818864 0 0.21373375 water fraction, min, max = 0.058160588 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818629 0 0.21372946 water fraction, min, max = 0.058162949 2.2360502e-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 = 0.11818864 0 0.21373375 water fraction, min, max = 0.058160586 2.2360502e-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 = 0.11818629 0 0.21372946 water fraction, min, max = 0.058162948 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6756005e-07, Final residual = 1.86761e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0160126e-09, Final residual = 3.586399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 484.73 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.25025031 max: 0.59961324 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041117943 -> dtInletScale=145.9217 fluxAdjustedLocalCo dtLocalScale=1.000645, dtInletScale=145.9217 -> dtScale=1.000645 deltaT = 2.9083387 Time = 2736.68 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 = 0.11818393 0 0.21372519 water fraction, min, max = 0.058165302 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818157 0 0.21372092 water fraction, min, max = 0.058167648 2.2360502e-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 = 0.11818393 0 0.21372519 water fraction, min, max = 0.058165284 2.2360503e-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 = 0.11818159 0 0.21372092 water fraction, min, max = 0.058167635 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8435704e-06, Final residual = 2.0398558e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1508191e-09, Final residual = 2.6468274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818393 0 0.21372519 water fraction, min, max = 0.0581653 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818158 0 0.21372091 water fraction, min, max = 0.05816766 2.2360502e-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 = 0.11818393 0 0.21372519 water fraction, min, max = 0.058165298 2.2360502e-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 = 0.11818158 0 0.21372091 water fraction, min, max = 0.058167659 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.672876e-07, Final residual = 1.8652049e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9905976e-09, Final residual = 3.8013785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 485.06 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.25034886 max: 0.59984384 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041139884 -> dtInletScale=145.84387 fluxAdjustedLocalCo dtLocalScale=1.0002603, dtInletScale=145.84387 -> dtScale=1.0002603 deltaT = 2.9083387 Time = 2739.59 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 = 0.11817922 0 0.21371664 water fraction, min, max = 0.05817001 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11817687 0 0.21371238 water fraction, min, max = 0.058172354 2.2360503e-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 = 0.11817922 0 0.21371664 water fraction, min, max = 0.058169992 2.2360503e-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 = 0.11817688 0 0.21371238 water fraction, min, max = 0.058172341 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8374794e-06, Final residual = 2.0364619e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1249206e-09, Final residual = 2.5570083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11817922 0 0.21371665 water fraction, min, max = 0.058170008 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11817687 0 0.21371237 water fraction, min, max = 0.058172365 2.2360502e-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 = 0.11817922 0 0.21371665 water fraction, min, max = 0.058170006 2.2360502e-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 = 0.11817687 0 0.21371237 water fraction, min, max = 0.058172364 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6653278e-07, Final residual = 1.8635557e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9860711e-09, Final residual = 3.4798445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 485.4 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.25031391 max: 0.5997546 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041139884 -> dtInletScale=145.84387 fluxAdjustedLocalCo dtLocalScale=1.0004092, dtInletScale=145.84387 -> dtScale=1.0004092 deltaT = 2.9083387 Time = 2742.5 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 = 0.11817452 0 0.21370811 water fraction, min, max = 0.058174713 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11817217 0 0.21370384 water fraction, min, max = 0.058177054 2.2360502e-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 = 0.11817452 0 0.21370811 water fraction, min, max = 0.058174695 2.2360503e-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 = 0.11817218 0 0.21370384 water fraction, min, max = 0.058177041 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8314648e-06, Final residual = 2.0336648e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1347616e-09, Final residual = 2.5417724e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11817452 0 0.21370811 water fraction, min, max = 0.058174711 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11817217 0 0.21370384 water fraction, min, max = 0.058177066 2.2360502e-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 = 0.11817452 0 0.21370811 water fraction, min, max = 0.058174709 2.2360502e-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 = 0.11817217 0 0.21370384 water fraction, min, max = 0.058177064 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6573965e-07, Final residual = 1.8594462e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9947205e-09, Final residual = 3.624055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 485.74 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.25027901 max: 0.59966546 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041139884 -> dtInletScale=145.84387 fluxAdjustedLocalCo dtLocalScale=1.0005579, dtInletScale=145.84387 -> dtScale=1.0005579 deltaT = 2.9098939 Time = 2745.41 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 = 0.11816982 0 0.21369958 water fraction, min, max = 0.058179412 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816747 0 0.21369532 water fraction, min, max = 0.058181752 2.2360502e-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 = 0.11816982 0 0.21369958 water fraction, min, max = 0.058179394 2.2360503e-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 = 0.11816748 0 0.21369532 water fraction, min, max = 0.058181739 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8283951e-06, Final residual = 2.0346691e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1476469e-09, Final residual = 2.6317782e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816982 0 0.21369958 water fraction, min, max = 0.05817941 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816747 0 0.21369531 water fraction, min, max = 0.058181763 2.2360502e-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 = 0.11816982 0 0.21369958 water fraction, min, max = 0.058179408 2.2360502e-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 = 0.11816747 0 0.21369531 water fraction, min, max = 0.058181762 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6550272e-07, Final residual = 1.8667463e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0054998e-09, Final residual = 3.6742006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 486.08 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.25037796 max: 0.59989703 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041161884 -> dtInletScale=145.76592 fluxAdjustedLocalCo dtLocalScale=1.0001716, dtInletScale=145.76592 -> dtScale=1.0001716 deltaT = 2.9098939 Time = 2748.32 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 = 0.11816512 0 0.21369105 water fraction, min, max = 0.058184107 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816278 0 0.2136868 water fraction, min, max = 0.058186444 2.2360502e-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 = 0.11816512 0 0.21369105 water fraction, min, max = 0.058184089 2.2360503e-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 = 0.11816279 0 0.2136868 water fraction, min, max = 0.058186431 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8223438e-06, Final residual = 2.0314589e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1183223e-09, Final residual = 2.5513323e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816512 0 0.21369106 water fraction, min, max = 0.058184105 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816278 0 0.21368679 water fraction, min, max = 0.058186456 2.2360502e-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 = 0.11816512 0 0.21369106 water fraction, min, max = 0.058184103 2.2360502e-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 = 0.11816278 0 0.21368679 water fraction, min, max = 0.058186454 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6475407e-07, Final residual = 1.8546352e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0073048e-09, Final residual = 3.2948737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 486.41 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.25034311 max: 0.59980803 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041161884 -> dtInletScale=145.76592 fluxAdjustedLocalCo dtLocalScale=1.0003201, dtInletScale=145.76592 -> dtScale=1.0003201 deltaT = 2.9098939 Time = 2751.23 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 = 0.11816043 0 0.21368254 water fraction, min, max = 0.058188797 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815809 0 0.21367829 water fraction, min, max = 0.058191132 2.2360502e-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 = 0.11816043 0 0.21368254 water fraction, min, max = 0.058188779 2.2360503e-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 = 0.1181581 0 0.21367829 water fraction, min, max = 0.058191119 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.816373e-06, Final residual = 2.0289105e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.13567e-09, Final residual = 2.5392055e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816043 0 0.21368255 water fraction, min, max = 0.058188795 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815809 0 0.21367828 water fraction, min, max = 0.058191143 2.2360502e-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 = 0.11816043 0 0.21368255 water fraction, min, max = 0.058188793 2.2360502e-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 = 0.11815809 0 0.21367828 water fraction, min, max = 0.058191142 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6394205e-07, Final residual = 1.8523405e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9830044e-09, Final residual = 3.424972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 486.72 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.25030831 max: 0.59971914 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041161884 -> dtInletScale=145.76592 fluxAdjustedLocalCo dtLocalScale=1.0004683, dtInletScale=145.76592 -> dtScale=1.0004683 deltaT = 2.9098939 Time = 2754.14 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 = 0.11815575 0 0.21367404 water fraction, min, max = 0.058193482 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815341 0 0.21366979 water fraction, min, max = 0.058195814 2.2360502e-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 = 0.11815575 0 0.21367404 water fraction, min, max = 0.058193464 2.2360503e-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 = 0.11815342 0 0.21366979 water fraction, min, max = 0.058195801 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8103988e-06, Final residual = 2.0256328e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1230162e-09, Final residual = 2.5646097e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815575 0 0.21367404 water fraction, min, max = 0.058193479 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815341 0 0.21366978 water fraction, min, max = 0.058195825 2.2360502e-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 = 0.11815575 0 0.21367404 water fraction, min, max = 0.058193477 2.2360502e-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 = 0.11815341 0 0.21366978 water fraction, min, max = 0.058195824 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6319534e-07, Final residual = 1.8530745e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9810961e-09, Final residual = 3.5192104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 487.05 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.25027355 max: 0.59963037 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041161884 -> dtInletScale=145.76592 fluxAdjustedLocalCo dtLocalScale=1.0006164, dtInletScale=145.76592 -> dtScale=1.0006164 deltaT = 2.9114542 Time = 2757.05 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 = 0.11815107 0 0.21366554 water fraction, min, max = 0.058198163 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814873 0 0.2136613 water fraction, min, max = 0.058200493 2.2360502e-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 = 0.11815107 0 0.21366554 water fraction, min, max = 0.058198145 2.2360503e-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 = 0.11814874 0 0.2136613 water fraction, min, max = 0.058200481 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8073135e-06, Final residual = 2.0264937e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1344968e-09, Final residual = 2.5557262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815107 0 0.21366555 water fraction, min, max = 0.05819816 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814873 0 0.21366129 water fraction, min, max = 0.058200505 2.2360502e-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 = 0.11815107 0 0.21366555 water fraction, min, max = 0.058198158 2.2360502e-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 = 0.11814873 0 0.21366129 water fraction, min, max = 0.058200504 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6294251e-07, Final residual = 1.8530399e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9859823e-09, Final residual = 3.3547572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 487.37 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.250373 max: 0.59986314 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041183955 -> dtInletScale=145.68781 fluxAdjustedLocalCo dtLocalScale=1.0002282, dtInletScale=145.68781 -> dtScale=1.0002282 deltaT = 2.9114542 Time = 2759.96 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 = 0.11814639 0 0.21365705 water fraction, min, max = 0.05820284 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814405 0 0.21365281 water fraction, min, max = 0.058205168 2.2360502e-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 = 0.11814639 0 0.21365705 water fraction, min, max = 0.058202822 2.2360503e-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 = 0.11814407 0 0.21365281 water fraction, min, max = 0.058205155 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8013361e-06, Final residual = 2.0236792e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1381514e-09, Final residual = 2.7281707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814639 0 0.21365706 water fraction, min, max = 0.058202837 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814406 0 0.21365281 water fraction, min, max = 0.058205179 2.2360502e-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 = 0.11814639 0 0.21365706 water fraction, min, max = 0.058202835 2.2360502e-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 = 0.11814406 0 0.21365281 water fraction, min, max = 0.058205178 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6215163e-07, Final residual = 1.8422251e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9715037e-09, Final residual = 3.6578461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 487.69 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.25033829 max: 0.59977449 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041183955 -> dtInletScale=145.68781 fluxAdjustedLocalCo dtLocalScale=1.000376, dtInletScale=145.68781 -> dtScale=1.000376 deltaT = 2.9114542 Time = 2762.87 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 = 0.11814172 0 0.21364857 water fraction, min, max = 0.058207512 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813938 0 0.21364434 water fraction, min, max = 0.058209837 2.2360502e-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 = 0.11814172 0 0.21364857 water fraction, min, max = 0.058207494 2.2360503e-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 = 0.1181394 0 0.21364434 water fraction, min, max = 0.058209824 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7953949e-06, Final residual = 2.0204518e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1212536e-09, Final residual = 2.5238688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814172 0 0.21364858 water fraction, min, max = 0.058207509 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813939 0 0.21364433 water fraction, min, max = 0.058209849 2.2360502e-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 = 0.11814172 0 0.21364858 water fraction, min, max = 0.058207507 2.2360502e-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 = 0.11813939 0 0.21364433 water fraction, min, max = 0.058209847 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6138446e-07, Final residual = 1.8390969e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0016877e-09, Final residual = 3.5380234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 488 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.25030363 max: 0.59968597 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041183955 -> dtInletScale=145.68781 fluxAdjustedLocalCo dtLocalScale=1.0005237, dtInletScale=145.68781 -> dtScale=1.0005237 deltaT = 2.9114542 Time = 2765.78 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 = 0.11813705 0 0.2136401 water fraction, min, max = 0.058212178 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813472 0 0.21363587 water fraction, min, max = 0.058214502 2.2360502e-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 = 0.11813705 0 0.2136401 water fraction, min, max = 0.058212161 2.2360503e-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 = 0.11813473 0 0.21363587 water fraction, min, max = 0.058214489 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7894916e-06, Final residual = 2.0176364e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1195884e-09, Final residual = 2.5723288e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813705 0 0.21364011 water fraction, min, max = 0.058212176 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813472 0 0.21363587 water fraction, min, max = 0.058214513 2.2360502e-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 = 0.11813705 0 0.21364011 water fraction, min, max = 0.058212174 2.2360502e-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 = 0.11813472 0 0.21363587 water fraction, min, max = 0.058214512 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6061633e-07, Final residual = 1.8395519e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9914488e-09, Final residual = 3.535234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 488.32 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.25026902 max: 0.59959755 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041183955 -> dtInletScale=145.68781 fluxAdjustedLocalCo dtLocalScale=1.0006712, dtInletScale=145.68781 -> dtScale=1.0006712 deltaT = 2.9130195 Time = 2768.7 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 = 0.11813239 0 0.21363164 water fraction, min, max = 0.058216841 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813006 0 0.21362741 water fraction, min, max = 0.058219163 2.2360502e-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 = 0.11813239 0 0.21363164 water fraction, min, max = 0.058216824 2.2360503e-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 = 0.11813007 0 0.21362741 water fraction, min, max = 0.05821915 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7864508e-06, Final residual = 2.0186973e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1201386e-09, Final residual = 2.5594009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813239 0 0.21363164 water fraction, min, max = 0.058216839 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813006 0 0.2136274 water fraction, min, max = 0.058219175 2.2360502e-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 = 0.11813239 0 0.21363164 water fraction, min, max = 0.058216837 2.2360502e-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 = 0.11813006 0 0.2136274 water fraction, min, max = 0.058219173 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6039155e-07, Final residual = 1.8399966e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9712031e-09, Final residual = 3.5888213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 488.65 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.25036897 max: 0.59983152 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041206097 -> dtInletScale=145.60952 fluxAdjustedLocalCo dtLocalScale=1.0002809, dtInletScale=145.60952 -> dtScale=1.0002809 deltaT = 2.9130195 Time = 2771.61 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 = 0.11812773 0 0.21362318 water fraction, min, max = 0.058221501 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181254 0 0.21361896 water fraction, min, max = 0.05822382 2.2360502e-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 = 0.11812773 0 0.21362318 water fraction, min, max = 0.058221483 2.2360503e-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 = 0.11812541 0 0.21361896 water fraction, min, max = 0.058223807 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7805059e-06, Final residual = 2.0158577e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0946434e-09, Final residual = 2.5196606e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812773 0 0.21362319 water fraction, min, max = 0.058221498 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181254 0 0.21361895 water fraction, min, max = 0.058223832 2.2360502e-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 = 0.11812773 0 0.21362319 water fraction, min, max = 0.058221496 2.2360502e-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 = 0.11812541 0 0.21361895 water fraction, min, max = 0.05822383 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5961931e-07, Final residual = 1.8379167e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9779141e-09, Final residual = 3.3710548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 488.98 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.2503344 max: 0.59974323 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041206097 -> dtInletScale=145.60952 fluxAdjustedLocalCo dtLocalScale=1.0004281, dtInletScale=145.60952 -> dtScale=1.0004281 deltaT = 2.9130195 Time = 2774.52 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 = 0.11812307 0 0.21361474 water fraction, min, max = 0.058226155 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812075 0 0.21361052 water fraction, min, max = 0.058228471 2.2360502e-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 = 0.11812307 0 0.21361474 water fraction, min, max = 0.058226137 2.2360503e-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 = 0.11812076 0 0.21361052 water fraction, min, max = 0.058228459 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7746124e-06, Final residual = 2.0127985e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1003447e-09, Final residual = 2.5878904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812308 0 0.21361474 water fraction, min, max = 0.058226152 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812075 0 0.21361051 water fraction, min, max = 0.058228483 2.2360502e-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 = 0.11812308 0 0.21361474 water fraction, min, max = 0.05822615 2.2360502e-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 = 0.11812075 0 0.21361051 water fraction, min, max = 0.058228482 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5885988e-07, Final residual = 1.8347345e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9697287e-09, Final residual = 3.4371424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 489.3 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.25029989 max: 0.59965506 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041206097 -> dtInletScale=145.60952 fluxAdjustedLocalCo dtLocalScale=1.0005752, dtInletScale=145.60952 -> dtScale=1.0005752 deltaT = 2.914589 Time = 2777.44 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 = 0.11811842 0 0.2136063 water fraction, min, max = 0.058230805 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181161 0 0.21360208 water fraction, min, max = 0.058233121 2.2360502e-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 = 0.11811842 0 0.2136063 water fraction, min, max = 0.058230787 2.2360503e-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 = 0.11811611 0 0.21360208 water fraction, min, max = 0.058233108 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7716539e-06, Final residual = 2.0137042e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1228203e-09, Final residual = 2.5606933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811843 0 0.2136063 water fraction, min, max = 0.058230803 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181161 0 0.21360207 water fraction, min, max = 0.058233132 2.2360502e-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 = 0.11811843 0 0.2136063 water fraction, min, max = 0.058230801 2.2360502e-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 = 0.11811611 0 0.21360207 water fraction, min, max = 0.058233131 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5863436e-07, Final residual = 1.8353247e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9735918e-09, Final residual = 3.6089741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 489.6 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.25040023 max: 0.59989 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041228298 -> dtInletScale=145.53111 fluxAdjustedLocalCo dtLocalScale=1.0001834, dtInletScale=145.53111 -> dtScale=1.0001834 deltaT = 2.914589 Time = 2780.35 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 = 0.11811378 0 0.21359786 water fraction, min, max = 0.058235452 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811146 0 0.21359365 water fraction, min, max = 0.058237765 2.2360502e-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 = 0.11811378 0 0.21359786 water fraction, min, max = 0.058235434 2.2360503e-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 = 0.11811147 0 0.21359365 water fraction, min, max = 0.058237752 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.765705e-06, Final residual = 2.0107244e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1080572e-09, Final residual = 2.5046874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811378 0 0.21359787 water fraction, min, max = 0.058235449 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811146 0 0.21359364 water fraction, min, max = 0.058237776 2.2360502e-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 = 0.11811378 0 0.21359787 water fraction, min, max = 0.058235447 2.2360502e-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 = 0.11811146 0 0.21359364 water fraction, min, max = 0.058237775 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.578631e-07, Final residual = 1.8262154e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9681757e-09, Final residual = 3.6015376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 489.9 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.25036577 max: 0.59980195 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041228298 -> dtInletScale=145.53111 fluxAdjustedLocalCo dtLocalScale=1.0003302, dtInletScale=145.53111 -> dtScale=1.0003302 deltaT = 2.914589 Time = 2783.27 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 = 0.11810914 0 0.21358944 water fraction, min, max = 0.058240093 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11810682 0 0.21358523 water fraction, min, max = 0.058242403 2.2360502e-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 = 0.11810914 0 0.21358944 water fraction, min, max = 0.058240075 2.2360503e-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 = 0.11810683 0 0.21358523 water fraction, min, max = 0.058242391 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7598632e-06, Final residual = 2.0077731e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1116882e-09, Final residual = 2.5672408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11810914 0 0.21358944 water fraction, min, max = 0.058240091 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11810682 0 0.21358522 water fraction, min, max = 0.058242415 2.2360502e-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 = 0.11810914 0 0.21358944 water fraction, min, max = 0.058240089 2.2360502e-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 = 0.11810682 0 0.21358522 water fraction, min, max = 0.058242414 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5711338e-07, Final residual = 1.8207922e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9473031e-09, Final residual = 3.6400856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 490.2 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.25033134 max: 0.59971402 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041228298 -> dtInletScale=145.53111 fluxAdjustedLocalCo dtLocalScale=1.0004769, dtInletScale=145.53111 -> dtScale=1.0004769 deltaT = 2.914589 Time = 2786.18 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 = 0.1181045 0 0.21358102 water fraction, min, max = 0.058244729 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11810218 0 0.21357682 water fraction, min, max = 0.058247037 2.2360502e-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 = 0.1181045 0 0.21358102 water fraction, min, max = 0.058244712 2.2360503e-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 = 0.1181022 0 0.21357682 water fraction, min, max = 0.058247025 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7539996e-06, Final residual = 2.0046117e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1051023e-09, Final residual = 2.6340294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181045 0 0.21358103 water fraction, min, max = 0.058244727 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11810219 0 0.21357682 water fraction, min, max = 0.058247049 2.2360502e-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 = 0.1181045 0 0.21358103 water fraction, min, max = 0.058244725 2.2360502e-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 = 0.11810219 0 0.21357682 water fraction, min, max = 0.058247048 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5635269e-07, Final residual = 1.8250762e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9500747e-09, Final residual = 3.7975315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 490.49 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.25029697 max: 0.5996262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041228298 -> dtInletScale=145.53111 fluxAdjustedLocalCo dtLocalScale=1.0006234, dtInletScale=145.53111 -> dtScale=1.0006234 deltaT = 2.9161636 Time = 2789.1 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 = 0.11809987 0 0.21357262 water fraction, min, max = 0.058249362 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809755 0 0.21356842 water fraction, min, max = 0.058251669 2.2360503e-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 = 0.11809987 0 0.21357262 water fraction, min, max = 0.058249345 2.2360503e-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 = 0.11809757 0 0.21356842 water fraction, min, max = 0.058251656 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7510505e-06, Final residual = 2.0056014e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1197976e-09, Final residual = 2.5899073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809987 0 0.21357262 water fraction, min, max = 0.05824936 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809756 0 0.21356841 water fraction, min, max = 0.05825168 2.2360502e-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 = 0.11809987 0 0.21357262 water fraction, min, max = 0.058249358 2.2360502e-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 = 0.11809756 0 0.21356841 water fraction, min, max = 0.058251679 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5612961e-07, Final residual = 1.8221524e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9776954e-09, Final residual = 3.4329652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 490.78 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.25039782 max: 0.59986234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041250572 -> dtInletScale=145.45253 fluxAdjustedLocalCo dtLocalScale=1.0002295, dtInletScale=145.45253 -> dtScale=1.0002295 deltaT = 2.9161636 Time = 2792.01 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 = 0.11809524 0 0.21356422 water fraction, min, max = 0.058253991 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809293 0 0.21356002 water fraction, min, max = 0.058256295 2.2360502e-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 = 0.11809524 0 0.21356422 water fraction, min, max = 0.058253973 2.2360503e-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 = 0.11809294 0 0.21356002 water fraction, min, max = 0.058256283 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7452244e-06, Final residual = 2.0031606e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1200492e-09, Final residual = 2.5558425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809524 0 0.21356422 water fraction, min, max = 0.058253989 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809293 0 0.21356001 water fraction, min, max = 0.058256307 2.2360502e-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 = 0.11809524 0 0.21356422 water fraction, min, max = 0.058253987 2.2360502e-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 = 0.11809293 0 0.21356001 water fraction, min, max = 0.058256305 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5537252e-07, Final residual = 1.8162349e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9342797e-09, Final residual = 3.6672072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 491.08 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.25036349 max: 0.59977465 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041250572 -> dtInletScale=145.45253 fluxAdjustedLocalCo dtLocalScale=1.0003757, dtInletScale=145.45253 -> dtScale=1.0003757 deltaT = 2.9161636 Time = 2794.93 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 = 0.11809061 0 0.21355582 water fraction, min, max = 0.058258615 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1180883 0 0.21355163 water fraction, min, max = 0.058260917 2.2360502e-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 = 0.11809061 0 0.21355582 water fraction, min, max = 0.058258597 2.2360503e-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 = 0.11808832 0 0.21355164 water fraction, min, max = 0.058260904 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.739406e-06, Final residual = 2.0000143e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0866697e-09, Final residual = 2.5803053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809062 0 0.21355583 water fraction, min, max = 0.058258613 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808831 0 0.21355163 water fraction, min, max = 0.058260928 2.2360502e-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 = 0.11809062 0 0.21355583 water fraction, min, max = 0.058258611 2.2360502e-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 = 0.11808831 0 0.21355163 water fraction, min, max = 0.058260927 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5460335e-07, Final residual = 1.8114483e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9506881e-09, Final residual = 3.3798289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 491.38 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.25032921 max: 0.59968706 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041250572 -> dtInletScale=145.45253 fluxAdjustedLocalCo dtLocalScale=1.0005218, dtInletScale=145.45253 -> dtScale=1.0005218 deltaT = 2.9161636 Time = 2797.85 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 = 0.118086 0 0.21354744 water fraction, min, max = 0.058263234 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808369 0 0.21354326 water fraction, min, max = 0.058265533 2.2360502e-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 = 0.118086 0 0.21354744 water fraction, min, max = 0.058263216 2.2360503e-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 = 0.1180837 0 0.21354326 water fraction, min, max = 0.05826552 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7336199e-06, Final residual = 1.9972601e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1068287e-09, Final residual = 2.5907238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118086 0 0.21354745 water fraction, min, max = 0.058263232 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808369 0 0.21354325 water fraction, min, max = 0.058265545 2.2360502e-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 = 0.118086 0 0.21354745 water fraction, min, max = 0.05826323 2.2360502e-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 = 0.11808369 0 0.21354325 water fraction, min, max = 0.058265543 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5387415e-07, Final residual = 1.8162203e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.959546e-09, Final residual = 3.2618122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 491.67 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.25029497 max: 0.59959959 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041250572 -> dtInletScale=145.45253 fluxAdjustedLocalCo dtLocalScale=1.0006678, dtInletScale=145.45253 -> dtScale=1.0006678 deltaT = 2.9177433 Time = 2800.76 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 = 0.11808138 0 0.21353907 water fraction, min, max = 0.058267849 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807907 0 0.21353488 water fraction, min, max = 0.058270147 2.2360502e-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 = 0.11808138 0 0.21353907 water fraction, min, max = 0.058267831 2.2360503e-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 = 0.11807909 0 0.21353488 water fraction, min, max = 0.058270134 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7307189e-06, Final residual = 1.9984175e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1263491e-09, Final residual = 2.5981463e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808138 0 0.21353907 water fraction, min, max = 0.058267847 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807908 0 0.21353488 water fraction, min, max = 0.058270158 2.2360502e-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 = 0.11808138 0 0.21353907 water fraction, min, max = 0.058267845 2.2360502e-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 = 0.11807908 0 0.21353488 water fraction, min, max = 0.058270157 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5363758e-07, Final residual = 1.8078808e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9434034e-09, Final residual = 3.4849036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 491.96 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.25039632 max: 0.59983694 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041272918 -> dtInletScale=145.37378 fluxAdjustedLocalCo dtLocalScale=1.0002718, dtInletScale=145.37378 -> dtScale=1.0002718 deltaT = 2.9177433 Time = 2803.68 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 = 0.11807677 0 0.2135307 water fraction, min, max = 0.05827246 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807446 0 0.21352652 water fraction, min, max = 0.058274756 2.2360502e-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 = 0.11807677 0 0.2135307 water fraction, min, max = 0.058272443 2.2360503e-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 = 0.11807448 0 0.21352652 water fraction, min, max = 0.058274743 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7248982e-06, Final residual = 1.9953748e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.089349e-09, Final residual = 2.5038626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807677 0 0.2135307 water fraction, min, max = 0.058272458 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807447 0 0.21352651 water fraction, min, max = 0.058274767 2.2360502e-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 = 0.11807677 0 0.2135307 water fraction, min, max = 0.058272456 2.2360502e-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 = 0.11807447 0 0.21352651 water fraction, min, max = 0.058274766 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5288035e-07, Final residual = 1.8079391e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9334399e-09, Final residual = 4.3159554e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 492.26 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.25036213 max: 0.5997496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041272918 -> dtInletScale=145.37378 fluxAdjustedLocalCo dtLocalScale=1.0004175, dtInletScale=145.37378 -> dtScale=1.0004175 deltaT = 2.9177433 Time = 2806.6 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 = 0.11807216 0 0.21352234 water fraction, min, max = 0.058277067 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11806986 0 0.21351816 water fraction, min, max = 0.05827936 2.2360503e-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 = 0.11807216 0 0.21352234 water fraction, min, max = 0.058277049 2.2360503e-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 = 0.11806987 0 0.21351817 water fraction, min, max = 0.058279347 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7191074e-06, Final residual = 1.9921299e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0968032e-09, Final residual = 2.5059946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807216 0 0.21352234 water fraction, min, max = 0.058277065 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11806986 0 0.21351816 water fraction, min, max = 0.058279371 2.2360502e-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 = 0.11807216 0 0.21352234 water fraction, min, max = 0.058277063 2.2360502e-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 = 0.11806987 0 0.21351816 water fraction, min, max = 0.05827937 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5213916e-07, Final residual = 1.7995844e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9326942e-09, Final residual = 4.0800094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 492.56 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.25032799 max: 0.59966236 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041272918 -> dtInletScale=145.37378 fluxAdjustedLocalCo dtLocalScale=1.000563, dtInletScale=145.37378 -> dtScale=1.000563 deltaT = 2.9193273 Time = 2809.52 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 = 0.11806756 0 0.21351399 water fraction, min, max = 0.05828167 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11806526 0 0.21350981 water fraction, min, max = 0.058283961 2.2360503e-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 = 0.11806756 0 0.21351399 water fraction, min, max = 0.058281652 2.2360503e-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 = 0.11806527 0 0.21350981 water fraction, min, max = 0.058283949 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7162384e-06, Final residual = 1.9929063e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1053981e-09, Final residual = 2.5967105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11806756 0 0.21351399 water fraction, min, max = 0.058281667 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11806526 0 0.21350981 water fraction, min, max = 0.058283973 2.2360502e-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 = 0.11806756 0 0.21351399 water fraction, min, max = 0.058281665 2.2360502e-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 = 0.11806527 0 0.21350981 water fraction, min, max = 0.058283972 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5196008e-07, Final residual = 1.8058438e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9592517e-09, Final residual = 3.5860561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 492.85 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.25042975 max: 0.59990069 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041295324 -> dtInletScale=145.2949 fluxAdjustedLocalCo dtLocalScale=1.0001655, dtInletScale=145.2949 -> dtScale=1.0001655 deltaT = 2.9193273 Time = 2812.44 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 = 0.11806296 0 0.21350564 water fraction, min, max = 0.058286269 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11806066 0 0.21350147 water fraction, min, max = 0.058288558 2.2360502e-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 = 0.11806296 0 0.21350564 water fraction, min, max = 0.058286251 2.2360503e-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 = 0.11806068 0 0.21350147 water fraction, min, max = 0.058288545 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.710505e-06, Final residual = 1.9903663e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0883949e-09, Final residual = 2.6573753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11806296 0 0.21350564 water fraction, min, max = 0.058286266 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11806067 0 0.21350146 water fraction, min, max = 0.05828857 2.2360502e-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 = 0.11806296 0 0.21350564 water fraction, min, max = 0.058286265 2.2360502e-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 = 0.11806067 0 0.21350146 water fraction, min, max = 0.058288568 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5118432e-07, Final residual = 1.8100671e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9553221e-09, Final residual = 3.818668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 493.15 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.25039565 max: 0.59981357 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041295324 -> dtInletScale=145.2949 fluxAdjustedLocalCo dtLocalScale=1.0003108, dtInletScale=145.2949 -> dtScale=1.0003108 deltaT = 2.9193273 Time = 2815.36 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 = 0.11805837 0 0.2134973 water fraction, min, max = 0.058290863 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805607 0 0.21349314 water fraction, min, max = 0.05829315 2.2360503e-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 = 0.11805837 0 0.2134973 water fraction, min, max = 0.058290845 2.2360503e-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 = 0.11805608 0 0.21349314 water fraction, min, max = 0.058293137 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7047445e-06, Final residual = 1.9876001e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1117682e-09, Final residual = 2.5977524e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805837 0 0.21349731 water fraction, min, max = 0.058290861 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805608 0 0.21349313 water fraction, min, max = 0.058293161 2.2360502e-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 = 0.11805837 0 0.21349731 water fraction, min, max = 0.058290859 2.2360502e-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 = 0.11805608 0 0.21349313 water fraction, min, max = 0.05829316 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5047916e-07, Final residual = 1.793049e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9168003e-09, Final residual = 4.1054186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 493.44 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.2503616 max: 0.59972657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041295324 -> dtInletScale=145.2949 fluxAdjustedLocalCo dtLocalScale=1.0004559, dtInletScale=145.2949 -> dtScale=1.0004559 deltaT = 2.9193273 Time = 2818.28 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 = 0.11805378 0 0.21348897 water fraction, min, max = 0.058295452 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805148 0 0.21348482 water fraction, min, max = 0.058297736 2.2360503e-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 = 0.11805378 0 0.21348897 water fraction, min, max = 0.058295435 2.2360503e-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 = 0.1180515 0 0.21348482 water fraction, min, max = 0.058297724 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6990103e-06, Final residual = 1.9844025e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1003845e-09, Final residual = 2.5404234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805378 0 0.21348898 water fraction, min, max = 0.05829545 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805149 0 0.21348481 water fraction, min, max = 0.058297748 2.2360502e-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 = 0.11805378 0 0.21348898 water fraction, min, max = 0.058295448 2.2360502e-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 = 0.11805149 0 0.21348481 water fraction, min, max = 0.058297746 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4972335e-07, Final residual = 1.7888283e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9260267e-09, Final residual = 3.5165551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 493.72 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.25032759 max: 0.59963968 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041295324 -> dtInletScale=145.2949 fluxAdjustedLocalCo dtLocalScale=1.0006009, dtInletScale=145.2949 -> dtScale=1.0006009 deltaT = 2.9209165 Time = 2821.2 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 = 0.11804919 0 0.21348065 water fraction, min, max = 0.058300038 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1180469 0 0.2134765 water fraction, min, max = 0.058302321 2.2360502e-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 = 0.11804919 0 0.21348065 water fraction, min, max = 0.05830002 2.2360503e-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 = 0.11804691 0 0.2134765 water fraction, min, max = 0.058302308 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6961705e-06, Final residual = 1.9859119e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0995344e-09, Final residual = 2.5529238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11804919 0 0.21348066 water fraction, min, max = 0.058300035 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1180469 0 0.21347649 water fraction, min, max = 0.058302332 2.2360502e-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 = 0.11804919 0 0.21348066 water fraction, min, max = 0.058300033 2.2360502e-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 = 0.11804691 0 0.21347649 water fraction, min, max = 0.058302331 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4947416e-07, Final residual = 1.7913951e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9327089e-09, Final residual = 3.2141965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 494.02 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.25042986 max: 0.59987922 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041317804 -> dtInletScale=145.21585 fluxAdjustedLocalCo dtLocalScale=1.0002013, dtInletScale=145.21585 -> dtScale=1.0002013 deltaT = 2.9209165 Time = 2824.12 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 = 0.11804461 0 0.21347234 water fraction, min, max = 0.058304619 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11804232 0 0.21346819 water fraction, min, max = 0.0583069 2.2360502e-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 = 0.11804461 0 0.21347234 water fraction, min, max = 0.058304602 2.2360503e-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 = 0.11804233 0 0.21346819 water fraction, min, max = 0.058306888 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6904454e-06, Final residual = 1.9832769e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0860324e-09, Final residual = 2.5418344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11804461 0 0.21347234 water fraction, min, max = 0.058304617 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11804232 0 0.21346818 water fraction, min, max = 0.058306912 2.2360502e-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 = 0.11804461 0 0.21347234 water fraction, min, max = 0.058304615 2.2360502e-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 = 0.11804233 0 0.21346818 water fraction, min, max = 0.05830691 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4877124e-07, Final residual = 1.7898652e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9149321e-09, Final residual = 4.5429135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 494.31 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.25039589 max: 0.59979245 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041317804 -> dtInletScale=145.21585 fluxAdjustedLocalCo dtLocalScale=1.000346, dtInletScale=145.21585 -> dtScale=1.000346 deltaT = 2.9209165 Time = 2827.04 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 = 0.11804003 0 0.21346403 water fraction, min, max = 0.058309196 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803775 0 0.21345989 water fraction, min, max = 0.058311475 2.2360503e-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 = 0.11804003 0 0.21346403 water fraction, min, max = 0.058309179 2.2360503e-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 = 0.11803776 0 0.21345989 water fraction, min, max = 0.058311462 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6847236e-06, Final residual = 1.9796004e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.083235e-09, Final residual = 2.5574369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11804004 0 0.21346404 water fraction, min, max = 0.058309194 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803775 0 0.21345988 water fraction, min, max = 0.058311486 2.2360502e-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 = 0.11804004 0 0.21346404 water fraction, min, max = 0.058309192 2.2360502e-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 = 0.11803775 0 0.21345988 water fraction, min, max = 0.058311485 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4803224e-07, Final residual = 1.7858786e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9337494e-09, Final residual = 3.8283369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 494.59 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.25036198 max: 0.59970579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041317804 -> dtInletScale=145.21585 fluxAdjustedLocalCo dtLocalScale=1.0004906, dtInletScale=145.21585 -> dtScale=1.0004906 deltaT = 2.9209165 Time = 2829.96 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 = 0.11803546 0 0.21345574 water fraction, min, max = 0.058313768 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803318 0 0.2134516 water fraction, min, max = 0.058316044 2.2360503e-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 = 0.11803546 0 0.21345574 water fraction, min, max = 0.058313751 2.2360503e-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 = 0.11803319 0 0.2134516 water fraction, min, max = 0.058316032 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6790786e-06, Final residual = 1.9770792e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0785051e-09, Final residual = 2.5256615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803546 0 0.21345574 water fraction, min, max = 0.058313766 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803318 0 0.21345159 water fraction, min, max = 0.058316056 2.2360502e-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 = 0.11803546 0 0.21345574 water fraction, min, max = 0.058313764 2.2360502e-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 = 0.11803318 0 0.21345159 water fraction, min, max = 0.058316054 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4729408e-07, Final residual = 1.7866189e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.918598e-09, Final residual = 4.2973114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 494.89 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.2503281 max: 0.59961924 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041317804 -> dtInletScale=145.21585 fluxAdjustedLocalCo dtLocalScale=1.000635, dtInletScale=145.21585 -> dtScale=1.000635 deltaT = 2.9225109 Time = 2832.88 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 = 0.11803089 0 0.21344745 water fraction, min, max = 0.058318337 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802861 0 0.21344331 water fraction, min, max = 0.058320611 2.2360503e-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 = 0.11803089 0 0.21344745 water fraction, min, max = 0.058318319 2.2360503e-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 = 0.11802862 0 0.21344331 water fraction, min, max = 0.058320599 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6762539e-06, Final residual = 1.9779356e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1166917e-09, Final residual = 2.6617409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1180309 0 0.21344745 water fraction, min, max = 0.058318335 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802861 0 0.2134433 water fraction, min, max = 0.058320623 2.2360502e-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 = 0.1180309 0 0.21344745 water fraction, min, max = 0.058318333 2.2360502e-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 = 0.11802862 0 0.2134433 water fraction, min, max = 0.058320621 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4706849e-07, Final residual = 1.7878883e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9068436e-09, Final residual = 3.3997222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 495.19 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.25043088 max: 0.59986 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041340358 -> dtInletScale=145.13663 fluxAdjustedLocalCo dtLocalScale=1.0002334, dtInletScale=145.13663 -> dtScale=1.0002334 deltaT = 2.9225109 Time = 2835.81 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 = 0.11802633 0 0.21343917 water fraction, min, max = 0.058322902 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802405 0 0.21343503 water fraction, min, max = 0.058325174 2.2360502e-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 = 0.11802633 0 0.21343917 water fraction, min, max = 0.058322884 2.2360503e-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 = 0.11802406 0 0.21343503 water fraction, min, max = 0.058325161 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6705605e-06, Final residual = 1.9755897e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1047466e-09, Final residual = 2.5686629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802633 0 0.21343917 water fraction, min, max = 0.058322899 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802405 0 0.21343502 water fraction, min, max = 0.058325185 2.2360502e-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 = 0.11802633 0 0.21343917 water fraction, min, max = 0.058322897 2.2360502e-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 = 0.11802405 0 0.21343502 water fraction, min, max = 0.058325184 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4634677e-07, Final residual = 1.7799101e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9238542e-09, Final residual = 4.6717366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 495.48 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.25039705 max: 0.59977357 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041340358 -> dtInletScale=145.13663 fluxAdjustedLocalCo dtLocalScale=1.0003775, dtInletScale=145.13663 -> dtScale=1.0003775 deltaT = 2.9225109 Time = 2838.73 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 = 0.11802177 0 0.21343089 water fraction, min, max = 0.058327461 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801949 0 0.21342676 water fraction, min, max = 0.058329731 2.2360503e-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 = 0.11802177 0 0.21343089 water fraction, min, max = 0.058327444 2.2360503e-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 = 0.1180195 0 0.21342676 water fraction, min, max = 0.058329719 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.664924e-06, Final residual = 1.9721369e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0631984e-09, Final residual = 2.4922134e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802177 0 0.2134309 water fraction, min, max = 0.058327459 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801949 0 0.21342675 water fraction, min, max = 0.058329743 2.2360502e-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 = 0.11802177 0 0.2134309 water fraction, min, max = 0.058327457 2.2360502e-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 = 0.1180195 0 0.21342675 water fraction, min, max = 0.058329741 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4563408e-07, Final residual = 1.7714909e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9040064e-09, Final residual = 4.0787355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 495.76 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.25036327 max: 0.59968724 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041340358 -> dtInletScale=145.13663 fluxAdjustedLocalCo dtLocalScale=1.0005215, dtInletScale=145.13663 -> dtScale=1.0005215 deltaT = 2.9225109 Time = 2841.65 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 = 0.11801721 0 0.21342263 water fraction, min, max = 0.058332016 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801494 0 0.2134185 water fraction, min, max = 0.058334284 2.2360503e-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 = 0.11801721 0 0.21342263 water fraction, min, max = 0.058331999 2.2360503e-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 = 0.11801495 0 0.2134185 water fraction, min, max = 0.058334271 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6592856e-06, Final residual = 1.9693782e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0817845e-09, Final residual = 2.5090913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801722 0 0.21342263 water fraction, min, max = 0.058332014 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801494 0 0.21341849 water fraction, min, max = 0.058334295 2.2360502e-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 = 0.11801722 0 0.21342263 water fraction, min, max = 0.058332012 2.2360502e-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 = 0.11801494 0 0.21341849 water fraction, min, max = 0.058334294 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4490272e-07, Final residual = 1.7750485e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9170979e-09, Final residual = 3.9329148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 496.07 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.25032953 max: 0.59960103 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041340358 -> dtInletScale=145.13663 fluxAdjustedLocalCo dtLocalScale=1.0006654, dtInletScale=145.13663 -> dtScale=1.0006654 deltaT = 2.9241105 Time = 2844.57 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 = 0.11801266 0 0.21341437 water fraction, min, max = 0.058336568 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801039 0 0.21341024 water fraction, min, max = 0.058338834 2.2360503e-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 = 0.11801266 0 0.21341437 water fraction, min, max = 0.058336551 2.2360503e-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 = 0.1180104 0 0.21341024 water fraction, min, max = 0.058338822 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6565454e-06, Final residual = 1.9705202e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0806295e-09, Final residual = 2.5334726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801266 0 0.21341437 water fraction, min, max = 0.058336566 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801039 0 0.21341024 water fraction, min, max = 0.058338846 2.2360502e-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 = 0.11801266 0 0.21341437 water fraction, min, max = 0.058336564 2.2360502e-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 = 0.11801039 0 0.21341024 water fraction, min, max = 0.058338844 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4472336e-07, Final residual = 1.7726505e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9082515e-09, Final residual = 4.2706497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 496.36 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.25043281 max: 0.59984301 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041362985 -> dtInletScale=145.05723 fluxAdjustedLocalCo dtLocalScale=1.0002617, dtInletScale=145.05723 -> dtScale=1.0002617 deltaT = 2.9241105 Time = 2847.5 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 = 0.11800811 0 0.21340612 water fraction, min, max = 0.058341116 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11800584 0 0.213402 water fraction, min, max = 0.05834338 2.2360503e-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 = 0.11800811 0 0.21340612 water fraction, min, max = 0.058341098 2.2360503e-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 = 0.11800586 0 0.213402 water fraction, min, max = 0.058343367 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.65089e-06, Final residual = 1.9679603e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.06604e-09, Final residual = 2.5596018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11800812 0 0.21340612 water fraction, min, max = 0.058341114 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11800585 0 0.21340199 water fraction, min, max = 0.058343391 2.2360502e-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 = 0.11800812 0 0.21340612 water fraction, min, max = 0.058341112 2.2360502e-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 = 0.11800585 0 0.21340199 water fraction, min, max = 0.05834339 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4396754e-07, Final residual = 1.7726302e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9158436e-09, Final residual = 3.7641255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 496.66 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.25039912 max: 0.59975691 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041362985 -> dtInletScale=145.05723 fluxAdjustedLocalCo dtLocalScale=1.0004053, dtInletScale=145.05723 -> dtScale=1.0004053 deltaT = 2.9241105 Time = 2850.42 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 = 0.11800357 0 0.21339787 water fraction, min, max = 0.058345659 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1180013 0 0.21339376 water fraction, min, max = 0.05834792 2.2360502e-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 = 0.11800357 0 0.21339787 water fraction, min, max = 0.058345641 2.2360503e-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 = 0.11800131 0 0.21339376 water fraction, min, max = 0.058347908 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6452858e-06, Final residual = 1.9651114e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0704799e-09, Final residual = 2.5231042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11800357 0 0.21339788 water fraction, min, max = 0.058345657 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1180013 0 0.21339375 water fraction, min, max = 0.058347932 2.2360502e-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 = 0.11800357 0 0.21339788 water fraction, min, max = 0.058345655 2.2360502e-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 = 0.11800131 0 0.21339375 water fraction, min, max = 0.05834793 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4323093e-07, Final residual = 1.7629951e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8979306e-09, Final residual = 4.0214033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 496.96 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.25036547 max: 0.59967092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041362985 -> dtInletScale=145.05723 fluxAdjustedLocalCo dtLocalScale=1.0005488, dtInletScale=145.05723 -> dtScale=1.0005488 deltaT = 2.9257145 Time = 2853.35 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 = 0.11799903 0 0.21338964 water fraction, min, max = 0.058350198 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799676 0 0.21338552 water fraction, min, max = 0.058352458 2.2360503e-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 = 0.11799903 0 0.21338964 water fraction, min, max = 0.058350181 2.2360503e-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 = 0.11799678 0 0.21338552 water fraction, min, max = 0.058352446 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6425565e-06, Final residual = 1.9663129e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0680146e-09, Final residual = 2.5130759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799903 0 0.21338964 water fraction, min, max = 0.058350196 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799677 0 0.21338551 water fraction, min, max = 0.05835247 2.2360502e-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 = 0.11799903 0 0.21338964 water fraction, min, max = 0.058350194 2.2360502e-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 = 0.11799677 0 0.21338551 water fraction, min, max = 0.058352468 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.43035e-07, Final residual = 1.7725081e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9032993e-09, Final residual = 4.6086769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 497.25 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.25046916 max: 0.59991389 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041385675 -> dtInletScale=144.9777 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=144.9777 -> dtScale=1.0001435 deltaT = 2.9257145 Time = 2856.27 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 = 0.1179945 0 0.21338141 water fraction, min, max = 0.058354734 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799223 0 0.2133773 water fraction, min, max = 0.058356992 2.2360503e-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 = 0.1179945 0 0.21338141 water fraction, min, max = 0.058354717 2.2360503e-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 = 0.11799224 0 0.2133773 water fraction, min, max = 0.058356979 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6369211e-06, Final residual = 1.9630212e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0791844e-09, Final residual = 2.5028452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179945 0 0.21338141 water fraction, min, max = 0.058354732 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799223 0 0.21337729 water fraction, min, max = 0.058357003 2.2360502e-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 = 0.1179945 0 0.21338141 water fraction, min, max = 0.05835473 2.2360502e-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 = 0.11799223 0 0.21337729 water fraction, min, max = 0.058357002 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4232637e-07, Final residual = 1.7508357e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8874721e-09, Final residual = 4.0772678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 497.55 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.25043556 max: 0.59982802 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041385675 -> dtInletScale=144.9777 fluxAdjustedLocalCo dtLocalScale=1.0002867, dtInletScale=144.9777 -> dtScale=1.0002867 deltaT = 2.9257145 Time = 2859.2 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 = 0.11798996 0 0.21337319 water fraction, min, max = 0.058359265 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179877 0 0.21336908 water fraction, min, max = 0.05836152 2.2360503e-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 = 0.11798996 0 0.21337319 water fraction, min, max = 0.058359248 2.2360503e-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 = 0.11798771 0 0.21336908 water fraction, min, max = 0.058361508 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6313976e-06, Final residual = 1.960423e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0556506e-09, Final residual = 2.5346199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798997 0 0.21337319 water fraction, min, max = 0.058359263 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179877 0 0.21336907 water fraction, min, max = 0.058361532 2.2360502e-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 = 0.11798997 0 0.21337319 water fraction, min, max = 0.058359261 2.2360502e-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 = 0.11798771 0 0.21336907 water fraction, min, max = 0.05836153 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4158345e-07, Final residual = 1.7586155e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9000359e-09, Final residual = 3.6973047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 497.85 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.250402 max: 0.59974226 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041385675 -> dtInletScale=144.9777 fluxAdjustedLocalCo dtLocalScale=1.0004297, dtInletScale=144.9777 -> dtScale=1.0004297 deltaT = 2.9257145 Time = 2862.13 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 = 0.11798544 0 0.21336497 water fraction, min, max = 0.058363791 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798318 0 0.21336087 water fraction, min, max = 0.058366044 2.2360502e-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 = 0.11798544 0 0.21336497 water fraction, min, max = 0.058363774 2.2360503e-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 = 0.11798319 0 0.21336087 water fraction, min, max = 0.058366032 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6258468e-06, Final residual = 1.9579752e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.065358e-09, Final residual = 2.5580455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798544 0 0.21336498 water fraction, min, max = 0.058363789 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798318 0 0.21336086 water fraction, min, max = 0.058366056 2.2360502e-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 = 0.11798544 0 0.21336498 water fraction, min, max = 0.058363787 2.2360502e-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 = 0.11798318 0 0.21336086 water fraction, min, max = 0.058366054 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4086573e-07, Final residual = 1.7609467e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9145994e-09, Final residual = 3.9359882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 498.14 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.25036848 max: 0.5996566 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041385675 -> dtInletScale=144.9777 fluxAdjustedLocalCo dtLocalScale=1.0005727, dtInletScale=144.9777 -> dtScale=1.0005727 deltaT = 2.9273239 Time = 2865.05 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 = 0.11798092 0 0.21335677 water fraction, min, max = 0.058368314 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797865 0 0.21335267 water fraction, min, max = 0.058370566 2.2360503e-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 = 0.11798092 0 0.21335677 water fraction, min, max = 0.058368297 2.2360503e-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 = 0.11797867 0 0.21335267 water fraction, min, max = 0.058370553 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.623124e-06, Final residual = 1.9587093e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0602256e-09, Final residual = 2.532086e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798092 0 0.21335677 water fraction, min, max = 0.058368312 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797866 0 0.21335266 water fraction, min, max = 0.058370577 2.2360502e-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 = 0.11798092 0 0.21335677 water fraction, min, max = 0.05836831 2.2360502e-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 = 0.11797866 0 0.21335266 water fraction, min, max = 0.058370576 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4068109e-07, Final residual = 1.7561442e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8965453e-09, Final residual = 3.7894883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 498.43 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.25047268 max: 0.5999008 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041408439 -> dtInletScale=144.898 fluxAdjustedLocalCo dtLocalScale=1.0001654, dtInletScale=144.898 -> dtScale=1.0001654 deltaT = 2.9273239 Time = 2867.98 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 = 0.1179764 0 0.21334857 water fraction, min, max = 0.058372833 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797414 0 0.21334447 water fraction, min, max = 0.058375083 2.2360503e-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 = 0.1179764 0 0.21334857 water fraction, min, max = 0.058372816 2.2360503e-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 = 0.11797415 0 0.21334447 water fraction, min, max = 0.05837507 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6175675e-06, Final residual = 1.9561547e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0645259e-09, Final residual = 2.6444372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179764 0 0.21334857 water fraction, min, max = 0.058372831 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797414 0 0.21334447 water fraction, min, max = 0.058375094 2.2360502e-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 = 0.1179764 0 0.21334857 water fraction, min, max = 0.058372829 2.2360502e-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 = 0.11797414 0 0.21334447 water fraction, min, max = 0.058375093 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3995895e-07, Final residual = 1.7637532e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8886538e-09, Final residual = 3.8803372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 498.71 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.25043921 max: 0.59981526 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041408439 -> dtInletScale=144.898 fluxAdjustedLocalCo dtLocalScale=1.000308, dtInletScale=144.898 -> dtScale=1.000308 deltaT = 2.9273239 Time = 2870.91 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 = 0.11797188 0 0.21334038 water fraction, min, max = 0.058377347 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796963 0 0.21333629 water fraction, min, max = 0.058379595 2.2360503e-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 = 0.11797188 0 0.21334038 water fraction, min, max = 0.05837733 2.2360503e-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 = 0.11796964 0 0.21333629 water fraction, min, max = 0.058379582 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.612024e-06, Final residual = 1.9533412e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0541575e-09, Final residual = 2.4939672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797188 0 0.21334038 water fraction, min, max = 0.058377345 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796963 0 0.21333628 water fraction, min, max = 0.058379606 2.2360502e-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 = 0.11797188 0 0.21334038 water fraction, min, max = 0.058377343 2.2360502e-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 = 0.11796963 0 0.21333628 water fraction, min, max = 0.058379605 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.392523e-07, Final residual = 1.7562706e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8847636e-09, Final residual = 4.7860241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 499.01 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.25040578 max: 0.59972983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041408439 -> dtInletScale=144.898 fluxAdjustedLocalCo dtLocalScale=1.0004505, dtInletScale=144.898 -> dtScale=1.0004505 deltaT = 2.9273239 Time = 2873.83 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 = 0.11796737 0 0.2133322 water fraction, min, max = 0.058381857 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796512 0 0.21332811 water fraction, min, max = 0.058384102 2.2360503e-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 = 0.11796737 0 0.2133322 water fraction, min, max = 0.05838184 2.2360503e-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 = 0.11796513 0 0.21332811 water fraction, min, max = 0.05838409 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6065364e-06, Final residual = 1.9501274e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0722496e-09, Final residual = 2.5220771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796737 0 0.2133322 water fraction, min, max = 0.058381855 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796512 0 0.2133281 water fraction, min, max = 0.058384113 2.2360502e-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 = 0.11796737 0 0.2133322 water fraction, min, max = 0.058381853 2.2360502e-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 = 0.11796512 0 0.2133281 water fraction, min, max = 0.058384112 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3855216e-07, Final residual = 1.751823e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.882704e-09, Final residual = 4.0781492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 499.29 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.25037239 max: 0.5996445 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041408439 -> dtInletScale=144.898 fluxAdjustedLocalCo dtLocalScale=1.0005929, dtInletScale=144.898 -> dtScale=1.0005929 deltaT = 2.9289385 Time = 2876.76 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 = 0.11796287 0 0.21332402 water fraction, min, max = 0.058386363 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796061 0 0.21331994 water fraction, min, max = 0.058388607 2.2360503e-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 = 0.11796287 0 0.21332402 water fraction, min, max = 0.058386346 2.2360503e-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 = 0.11796063 0 0.21331994 water fraction, min, max = 0.058388594 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6038789e-06, Final residual = 1.9516426e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0604131e-09, Final residual = 2.5063448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796287 0 0.21332402 water fraction, min, max = 0.058386361 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796062 0 0.21331993 water fraction, min, max = 0.058388618 2.2360502e-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 = 0.11796287 0 0.21332402 water fraction, min, max = 0.058386359 2.2360502e-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 = 0.11796062 0 0.21331993 water fraction, min, max = 0.058388617 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3833369e-07, Final residual = 1.7389596e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8841988e-09, Final residual = 3.7561094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 499.59 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.25047711 max: 0.59988993 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041431279 -> dtInletScale=144.81812 fluxAdjustedLocalCo dtLocalScale=1.0001835, dtInletScale=144.81812 -> dtScale=1.0001835 deltaT = 2.9289385 Time = 2879.69 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 = 0.11795836 0 0.21331585 water fraction, min, max = 0.058390866 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795611 0 0.21331177 water fraction, min, max = 0.058393107 2.2360502e-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 = 0.11795836 0 0.21331585 water fraction, min, max = 0.058390849 2.2360503e-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 = 0.11795613 0 0.21331177 water fraction, min, max = 0.058393095 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5983625e-06, Final residual = 1.9490294e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0612763e-09, Final residual = 2.5458413e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795837 0 0.21331586 water fraction, min, max = 0.058390864 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795612 0 0.21331177 water fraction, min, max = 0.058393118 2.2360502e-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 = 0.11795837 0 0.21331586 water fraction, min, max = 0.058390862 2.2360502e-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 = 0.11795612 0 0.21331177 water fraction, min, max = 0.058393117 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3764059e-07, Final residual = 1.7487504e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8860843e-09, Final residual = 4.1673061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 499.88 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.25044377 max: 0.59980472 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041431279 -> dtInletScale=144.81812 fluxAdjustedLocalCo dtLocalScale=1.0003256, dtInletScale=144.81812 -> dtScale=1.0003256 deltaT = 2.9289385 Time = 2882.62 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 = 0.11795387 0 0.21330769 water fraction, min, max = 0.058395364 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795162 0 0.21330362 water fraction, min, max = 0.058397602 2.2360503e-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 = 0.11795387 0 0.21330769 water fraction, min, max = 0.058395347 2.2360503e-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 = 0.11795163 0 0.21330362 water fraction, min, max = 0.05839759 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5928522e-06, Final residual = 1.9461167e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0379711e-09, Final residual = 2.4867836e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795387 0 0.2133077 water fraction, min, max = 0.058395361 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795162 0 0.21330361 water fraction, min, max = 0.058397614 2.2360502e-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 = 0.11795387 0 0.2133077 water fraction, min, max = 0.05839536 2.2360502e-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 = 0.11795162 0 0.21330361 water fraction, min, max = 0.058397612 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3690642e-07, Final residual = 1.7387885e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8914477e-09, Final residual = 4.0859251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 500.17 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.25041047 max: 0.59971961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041431279 -> dtInletScale=144.81812 fluxAdjustedLocalCo dtLocalScale=1.0004675, dtInletScale=144.81812 -> dtScale=1.0004675 deltaT = 2.9289385 Time = 2885.55 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 = 0.11794937 0 0.21329954 water fraction, min, max = 0.058399857 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794713 0 0.21329547 water fraction, min, max = 0.058402093 2.2360503e-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 = 0.11794937 0 0.21329954 water fraction, min, max = 0.05839984 2.2360503e-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 = 0.11794714 0 0.21329547 water fraction, min, max = 0.058402081 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5873877e-06, Final residual = 1.9431648e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0445307e-09, Final residual = 2.4676968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794938 0 0.21329954 water fraction, min, max = 0.058399855 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794713 0 0.21329546 water fraction, min, max = 0.058402105 2.2360502e-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 = 0.11794938 0 0.21329954 water fraction, min, max = 0.058399853 2.2360502e-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 = 0.11794713 0 0.21329546 water fraction, min, max = 0.058402103 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3621016e-07, Final residual = 1.7459182e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8865109e-09, Final residual = 4.3697765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 500.46 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.25037721 max: 0.59963461 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041431279 -> dtInletScale=144.81812 fluxAdjustedLocalCo dtLocalScale=1.0006094, dtInletScale=144.81812 -> dtScale=1.0006094 deltaT = 2.9305585 Time = 2888.48 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 = 0.11794488 0 0.2132914 water fraction, min, max = 0.058404346 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794264 0 0.21328733 water fraction, min, max = 0.058406582 2.2360503e-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 = 0.11794488 0 0.2132914 water fraction, min, max = 0.058404329 2.2360503e-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 = 0.11794265 0 0.21328733 water fraction, min, max = 0.058406569 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.584787e-06, Final residual = 1.9444567e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0492049e-09, Final residual = 2.5227412e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794489 0 0.2132914 water fraction, min, max = 0.058404344 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794264 0 0.21328732 water fraction, min, max = 0.058406593 2.2360502e-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 = 0.11794489 0 0.2132914 water fraction, min, max = 0.058404342 2.2360502e-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 = 0.11794264 0 0.21328732 water fraction, min, max = 0.058406592 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3607324e-07, Final residual = 1.744109e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8741088e-09, Final residual = 4.567869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 500.75 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.25048244 max: 0.59988127 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041454194 -> dtInletScale=144.73807 fluxAdjustedLocalCo dtLocalScale=1.0001979, dtInletScale=144.73807 -> dtScale=1.0001979 deltaT = 2.9305585 Time = 2891.41 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 = 0.1179404 0 0.21328326 water fraction, min, max = 0.058408832 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793816 0 0.21327919 water fraction, min, max = 0.058411066 2.2360503e-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 = 0.1179404 0 0.21328326 water fraction, min, max = 0.058408815 2.2360503e-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 = 0.11793817 0 0.21327919 water fraction, min, max = 0.058411053 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5792486e-06, Final residual = 1.9414931e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0732836e-09, Final residual = 2.5042032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179404 0 0.21328326 water fraction, min, max = 0.05840883 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793816 0 0.21327919 water fraction, min, max = 0.058411077 2.2360502e-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 = 0.1179404 0 0.21328326 water fraction, min, max = 0.058408828 2.2360502e-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 = 0.11793816 0 0.21327919 water fraction, min, max = 0.058411076 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3532742e-07, Final residual = 1.7336869e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8645976e-09, Final residual = 3.7774652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 501.04 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.25044923 max: 0.59979638 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041454194 -> dtInletScale=144.73807 fluxAdjustedLocalCo dtLocalScale=1.0003395, dtInletScale=144.73807 -> dtScale=1.0003395 deltaT = 2.9305585 Time = 2894.34 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 = 0.11793592 0 0.21327513 water fraction, min, max = 0.058413314 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793368 0 0.21327107 water fraction, min, max = 0.058415545 2.2360503e-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 = 0.11793592 0 0.21327513 water fraction, min, max = 0.058413297 2.2360503e-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 = 0.11793369 0 0.21327107 water fraction, min, max = 0.058415532 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5738483e-06, Final residual = 1.9389922e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.061219e-09, Final residual = 2.5133036e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793592 0 0.21327513 water fraction, min, max = 0.058413312 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793368 0 0.21327106 water fraction, min, max = 0.058415556 2.2360502e-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 = 0.11793592 0 0.21327513 water fraction, min, max = 0.05841331 2.2360502e-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 = 0.11793368 0 0.21327106 water fraction, min, max = 0.058415555 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3462432e-07, Final residual = 1.7376605e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8725642e-09, Final residual = 4.5805626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 501.33 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.25041606 max: 0.5997116 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041454194 -> dtInletScale=144.73807 fluxAdjustedLocalCo dtLocalScale=1.0004809, dtInletScale=144.73807 -> dtScale=1.0004809 deltaT = 2.9305585 Time = 2897.27 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 = 0.11793144 0 0.21326701 water fraction, min, max = 0.058417791 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179292 0 0.21326295 water fraction, min, max = 0.058420019 2.2360503e-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 = 0.11793144 0 0.21326701 water fraction, min, max = 0.058417774 2.2360503e-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 = 0.11792922 0 0.21326295 water fraction, min, max = 0.058420007 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5683853e-06, Final residual = 1.9360462e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0660423e-09, Final residual = 2.5748003e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793144 0 0.21326701 water fraction, min, max = 0.058417789 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792921 0 0.21326294 water fraction, min, max = 0.05842003 2.2360502e-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 = 0.11793144 0 0.21326701 water fraction, min, max = 0.058417787 2.2360502e-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 = 0.11792921 0 0.21326294 water fraction, min, max = 0.058420029 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3390592e-07, Final residual = 1.7359201e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8669002e-09, Final residual = 4.2675829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 501.62 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.25038293 max: 0.59962692 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041454194 -> dtInletScale=144.73807 fluxAdjustedLocalCo dtLocalScale=1.0006222, dtInletScale=144.73807 -> dtScale=1.0006222 deltaT = 2.9321838 Time = 2900.2 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 = 0.11792697 0 0.21325889 water fraction, min, max = 0.058422264 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792473 0 0.21325484 water fraction, min, max = 0.058424491 2.2360503e-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 = 0.11792697 0 0.21325889 water fraction, min, max = 0.058422247 2.2360503e-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 = 0.11792474 0 0.21325484 water fraction, min, max = 0.058424479 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5657935e-06, Final residual = 1.9372837e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0515149e-09, Final residual = 2.5292001e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792697 0 0.21325889 water fraction, min, max = 0.058422262 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792473 0 0.21325483 water fraction, min, max = 0.058424503 2.2360502e-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 = 0.11792697 0 0.21325889 water fraction, min, max = 0.05842226 2.2360502e-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 = 0.11792474 0 0.21325483 water fraction, min, max = 0.058424501 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3374093e-07, Final residual = 1.7210169e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8391931e-09, Final residual = 3.872651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 501.9 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.25048868 max: 0.59987482 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041477186 -> dtInletScale=144.65784 fluxAdjustedLocalCo dtLocalScale=1.0002087, dtInletScale=144.65784 -> dtScale=1.0002087 deltaT = 2.9321838 Time = 2903.14 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 = 0.1179225 0 0.21325078 water fraction, min, max = 0.058426734 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792026 0 0.21324673 water fraction, min, max = 0.058428959 2.2360503e-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 = 0.1179225 0 0.21325078 water fraction, min, max = 0.058426717 2.2360503e-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 = 0.11792028 0 0.21324673 water fraction, min, max = 0.058428947 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5603981e-06, Final residual = 1.9347579e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0242889e-09, Final residual = 2.4582855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179225 0 0.21325079 water fraction, min, max = 0.058426732 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792027 0 0.21324672 water fraction, min, max = 0.05842897 2.2360502e-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 = 0.1179225 0 0.21325079 water fraction, min, max = 0.05842673 2.2360502e-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 = 0.11792027 0 0.21324672 water fraction, min, max = 0.058428969 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3304596e-07, Final residual = 1.7303767e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8797328e-09, Final residual = 4.3762531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 502.2 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.25045559 max: 0.59979026 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041477186 -> dtInletScale=144.65784 fluxAdjustedLocalCo dtLocalScale=1.0003497, dtInletScale=144.65784 -> dtScale=1.0003497 deltaT = 2.9321838 Time = 2906.07 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 = 0.11791803 0 0.21324268 water fraction, min, max = 0.058431199 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179158 0 0.21323864 water fraction, min, max = 0.058433422 2.2360503e-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 = 0.11791803 0 0.21324268 water fraction, min, max = 0.058431182 2.2360503e-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 = 0.11791581 0 0.21323864 water fraction, min, max = 0.058433409 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5549677e-06, Final residual = 1.9319096e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0392039e-09, Final residual = 2.5137319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791803 0 0.21324269 water fraction, min, max = 0.058431197 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179158 0 0.21323863 water fraction, min, max = 0.058433433 2.2360502e-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 = 0.11791803 0 0.21324269 water fraction, min, max = 0.058431195 2.2360502e-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 = 0.1179158 0 0.21323863 water fraction, min, max = 0.058433432 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3232344e-07, Final residual = 1.7278564e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8655584e-09, Final residual = 3.715034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 502.49 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.25042255 max: 0.5997058 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041477186 -> dtInletScale=144.65784 fluxAdjustedLocalCo dtLocalScale=1.0004906, dtInletScale=144.65784 -> dtScale=1.0004906 deltaT = 2.9321838 Time = 2909 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791357 0 0.21323459 water fraction, min, max = 0.05843566 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791134 0 0.21323055 water fraction, min, max = 0.05843788 2.2360502e-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 = 0.11791357 0 0.21323459 water fraction, min, max = 0.058435643 2.2360503e-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 = 0.11791135 0 0.21323055 water fraction, min, max = 0.058437868 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5496049e-06, Final residual = 1.9294259e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0605308e-09, Final residual = 2.552391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791357 0 0.21323459 water fraction, min, max = 0.058435657 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791134 0 0.21323054 water fraction, min, max = 0.058437891 2.2360502e-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 = 0.11791357 0 0.21323459 water fraction, min, max = 0.058435656 2.2360502e-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 = 0.11791135 0 0.21323054 water fraction, min, max = 0.05843789 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3162384e-07, Final residual = 1.7283916e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8612031e-09, Final residual = 3.8435508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 502.77 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.25038955 max: 0.59962144 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041477186 -> dtInletScale=144.65784 fluxAdjustedLocalCo dtLocalScale=1.0006313, dtInletScale=144.65784 -> dtScale=1.0006313 deltaT = 2.9338147 Time = 2911.94 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 = 0.11790911 0 0.2132265 water fraction, min, max = 0.058440117 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790688 0 0.21322247 water fraction, min, max = 0.058442336 2.2360503e-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 = 0.11790911 0 0.2132265 water fraction, min, max = 0.0584401 2.2360503e-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 = 0.1179069 0 0.21322247 water fraction, min, max = 0.058442324 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5470333e-06, Final residual = 1.9308032e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0406445e-09, Final residual = 2.5180445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790912 0 0.21322651 water fraction, min, max = 0.058440115 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790689 0 0.21322246 water fraction, min, max = 0.058442347 2.2360502e-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 = 0.11790912 0 0.21322651 water fraction, min, max = 0.058440113 2.2360502e-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 = 0.11790689 0 0.21322246 water fraction, min, max = 0.058442346 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3149609e-07, Final residual = 1.7202277e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.86143e-09, Final residual = 4.6823279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 503.05 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.25049581 max: 0.59987058 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041500255 -> dtInletScale=144.57743 fluxAdjustedLocalCo dtLocalScale=1.0002157, dtInletScale=144.57743 -> dtScale=1.0002157 deltaT = 2.9338147 Time = 2914.87 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 = 0.11790466 0 0.21321843 water fraction, min, max = 0.05844457 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790243 0 0.21321439 water fraction, min, max = 0.058446787 2.2360503e-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 = 0.11790466 0 0.21321843 water fraction, min, max = 0.058444553 2.2360503e-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 = 0.11790245 0 0.21321439 water fraction, min, max = 0.058446775 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5416315e-06, Final residual = 1.9274012e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0367961e-09, Final residual = 2.470442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790466 0 0.21321843 water fraction, min, max = 0.058444568 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790244 0 0.21321438 water fraction, min, max = 0.058446799 2.2360502e-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 = 0.11790466 0 0.21321843 water fraction, min, max = 0.058444566 2.2360502e-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 = 0.11790244 0 0.21321438 water fraction, min, max = 0.058446797 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3076819e-07, Final residual = 1.7110916e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8423377e-09, Final residual = 4.4217292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 503.35 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.25046285 max: 0.59978633 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041500255 -> dtInletScale=144.57743 fluxAdjustedLocalCo dtLocalScale=1.0003562, dtInletScale=144.57743 -> dtScale=1.0003562 deltaT = 2.9338147 Time = 2917.8 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 = 0.11790021 0 0.21321035 water fraction, min, max = 0.058449019 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11789799 0 0.21320633 water fraction, min, max = 0.058451234 2.2360503e-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 = 0.11790021 0 0.21321035 water fraction, min, max = 0.058449003 2.2360503e-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 = 0.117898 0 0.21320633 water fraction, min, max = 0.058451222 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5362834e-06, Final residual = 1.9249114e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0211771e-09, Final residual = 2.5086381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790021 0 0.21321036 water fraction, min, max = 0.058449017 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11789799 0 0.21320632 water fraction, min, max = 0.058451245 2.2360502e-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 = 0.11790021 0 0.21321036 water fraction, min, max = 0.058449015 2.2360502e-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 = 0.11789799 0 0.21320632 water fraction, min, max = 0.058451244 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3011617e-07, Final residual = 1.7177111e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8583464e-09, Final residual = 5.3762232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 503.63 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.25042993 max: 0.59970219 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041500255 -> dtInletScale=144.57743 fluxAdjustedLocalCo dtLocalScale=1.0004966, dtInletScale=144.57743 -> dtScale=1.0004966 deltaT = 2.9338147 Time = 2920.74 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 = 0.11789577 0 0.21320229 water fraction, min, max = 0.058453464 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11789354 0 0.21319827 water fraction, min, max = 0.058455676 2.2360503e-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 = 0.11789577 0 0.21320229 water fraction, min, max = 0.058453447 2.2360503e-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 = 0.11789356 0 0.21319827 water fraction, min, max = 0.058455664 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5309198e-06, Final residual = 1.9216602e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0478122e-09, Final residual = 2.5129189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11789577 0 0.2132023 water fraction, min, max = 0.058453462 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11789355 0 0.21319826 water fraction, min, max = 0.058455687 2.2360502e-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 = 0.11789577 0 0.2132023 water fraction, min, max = 0.05845346 2.2360502e-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 = 0.11789355 0 0.21319826 water fraction, min, max = 0.058455686 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2940235e-07, Final residual = 1.7109558e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.844337e-09, Final residual = 4.0268925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 503.92 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.25039706 max: 0.59961815 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041500255 -> dtInletScale=144.57743 fluxAdjustedLocalCo dtLocalScale=1.0006368, dtInletScale=144.57743 -> dtScale=1.0006368 deltaT = 2.9354509 Time = 2923.67 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 = 0.11789132 0 0.21319424 water fraction, min, max = 0.058457905 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178891 0 0.21319021 water fraction, min, max = 0.058460116 2.2360503e-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 = 0.11789132 0 0.21319424 water fraction, min, max = 0.058457888 2.2360503e-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 = 0.11788912 0 0.21319021 water fraction, min, max = 0.058460104 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5284465e-06, Final residual = 1.9237082e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9975622e-09, Final residual = 2.6154275e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11789133 0 0.21319424 water fraction, min, max = 0.058457903 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788911 0 0.21319021 water fraction, min, max = 0.058460127 2.2360502e-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 = 0.11789133 0 0.21319424 water fraction, min, max = 0.058457901 2.2360502e-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 = 0.11788911 0 0.21319021 water fraction, min, max = 0.058460126 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2924476e-07, Final residual = 1.7177075e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8614258e-09, Final residual = 4.2931449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 504.21 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.25050384 max: 0.59986854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00415234 -> dtInletScale=144.49684 fluxAdjustedLocalCo dtLocalScale=1.0002192, dtInletScale=144.49684 -> dtScale=1.0002192 deltaT = 2.9354509 Time = 2926.61 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 = 0.11788689 0 0.21318619 water fraction, min, max = 0.058462343 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788467 0 0.21318217 water fraction, min, max = 0.058464551 2.2360503e-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 = 0.11788689 0 0.21318619 water fraction, min, max = 0.058462326 2.2360503e-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 = 0.11788468 0 0.21318217 water fraction, min, max = 0.058464539 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5230748e-06, Final residual = 1.9209581e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0512802e-09, Final residual = 2.4427317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788689 0 0.21318619 water fraction, min, max = 0.05846234 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788467 0 0.21318216 water fraction, min, max = 0.058464563 2.2360502e-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 = 0.11788689 0 0.21318619 water fraction, min, max = 0.058462339 2.2360502e-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 = 0.11788467 0 0.21318216 water fraction, min, max = 0.058464561 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2852294e-07, Final residual = 1.7066911e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8449649e-09, Final residual = 5.0543572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 504.5 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.25047101 max: 0.59978461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00415234 -> dtInletScale=144.49684 fluxAdjustedLocalCo dtLocalScale=1.0003591, dtInletScale=144.49684 -> dtScale=1.0003591 deltaT = 2.9354509 Time = 2929.54 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 = 0.11788245 0 0.21317815 water fraction, min, max = 0.058466776 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788024 0 0.21317413 water fraction, min, max = 0.058468982 2.2360503e-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 = 0.11788245 0 0.21317815 water fraction, min, max = 0.058466759 2.2360503e-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 = 0.11788025 0 0.21317413 water fraction, min, max = 0.05846897 2.2360503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5177423e-06, Final residual = 1.9176607e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0039168e-09, Final residual = 2.5470142e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788246 0 0.21317815 water fraction, min, max = 0.058466774 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788024 0 0.21317412 water fraction, min, max = 0.058468993 2.2360502e-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 = 0.11788246 0 0.21317815 water fraction, min, max = 0.058466772 2.2360502e-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 = 0.11788024 0 0.21317412 water fraction, min, max = 0.058468992 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2786855e-07, Final residual = 9.9915888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9935621e-09, Final residual = 1.2941576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 504.79 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.25043822 max: 0.59970077 fluxAdjustedLocalCo inlet-based: CoInlet=0.00415234 -> dtInletScale=144.49684 fluxAdjustedLocalCo dtLocalScale=1.000499, dtInletScale=144.49684 -> dtScale=1.000499 deltaT = 2.9354509 Time = 2932.48 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 = 0.11787803 0 0.21317011 water fraction, min, max = 0.058471204 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787581 0 0.2131661 water fraction, min, max = 0.058473408 2.2360502e-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 = 0.11787803 0 0.21317011 water fraction, min, max = 0.058471187 2.2360502e-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 = 0.11787583 0 0.2131661 water fraction, min, max = 0.058473396 2.2360502e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5129154e-06, Final residual = 1.9220557e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0148229e-09, Final residual = 2.4747502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787803 0 0.21317012 water fraction, min, max = 0.058471202 2.2417133e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787582 0 0.21316609 water fraction, min, max = 0.05847342 2.2473759e-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 = 0.11787803 0 0.21317012 water fraction, min, max = 0.0584712 2.2417133e-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 = 0.11787582 0 0.21316609 water fraction, min, max = 0.058473418 2.2473759e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2702512e-07, Final residual = 9.9830003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0001425e-08, Final residual = 1.2615797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 505.08 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.25040546 max: 0.59961705 fluxAdjustedLocalCo inlet-based: CoInlet=0.00415234 -> dtInletScale=144.49684 fluxAdjustedLocalCo dtLocalScale=1.0006387, dtInletScale=144.49684 -> dtScale=1.0006387 deltaT = 2.9370927 Time = 2935.42 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 = 0.1178736 0 0.21316209 water fraction, min, max = 0.058475629 2.2473759e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787139 0 0.21315808 water fraction, min, max = 0.058477832 2.2473759e-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 = 0.1178736 0 0.21316209 water fraction, min, max = 0.058475612 2.2473759e-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 = 0.1178714 0 0.21315808 water fraction, min, max = 0.05847782 2.2473759e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5104361e-06, Final residual = 1.9232611e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0343502e-09, Final residual = 2.4845061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178736 0 0.21316209 water fraction, min, max = 0.058475627 2.2529767e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787139 0 0.21315807 water fraction, min, max = 0.058477844 2.258577e-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 = 0.1178736 0 0.21316209 water fraction, min, max = 0.058475625 2.2529767e-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 = 0.11787139 0 0.21315807 water fraction, min, max = 0.058477842 2.258577e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2688297e-07, Final residual = 9.9848296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9811716e-09, Final residual = 1.3121879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 505.37 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.25051276 max: 0.59986868 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041546624 -> dtInletScale=144.41607 fluxAdjustedLocalCo dtLocalScale=1.0002189, dtInletScale=144.41607 -> dtScale=1.0002189 deltaT = 2.9370927 Time = 2938.35 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 = 0.11786918 0 0.21315407 water fraction, min, max = 0.058480051 2.258577e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786697 0 0.21315006 water fraction, min, max = 0.058482252 2.258577e-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 = 0.11786918 0 0.21315407 water fraction, min, max = 0.058480034 2.258577e-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 = 0.11786698 0 0.21315006 water fraction, min, max = 0.05848224 2.258577e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.505159e-06, Final residual = 1.9208118e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9976279e-09, Final residual = 2.4412544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786918 0 0.21315407 water fraction, min, max = 0.058480049 2.2642976e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786697 0 0.21315005 water fraction, min, max = 0.058482263 2.2700177e-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 = 0.11786918 0 0.21315407 water fraction, min, max = 0.058480047 2.2642976e-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 = 0.11786697 0 0.21315005 water fraction, min, max = 0.058482262 2.2700177e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2616551e-07, Final residual = 9.973531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0006215e-08, Final residual = 1.2992726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 505.66 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.25048006 max: 0.59978507 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041546624 -> dtInletScale=144.41607 fluxAdjustedLocalCo dtLocalScale=1.0003583, dtInletScale=144.41607 -> dtScale=1.0003583 deltaT = 2.9370927 Time = 2941.29 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 = 0.11786476 0 0.21314605 water fraction, min, max = 0.058484468 2.2700177e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786255 0 0.21314205 water fraction, min, max = 0.058486667 2.2700177e-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 = 0.11786476 0 0.21314605 water fraction, min, max = 0.058484451 2.2700177e-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 = 0.11786257 0 0.21314205 water fraction, min, max = 0.058486655 2.2700177e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4998502e-06, Final residual = 1.9179963e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.014334e-09, Final residual = 2.5027391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786476 0 0.21314606 water fraction, min, max = 0.058484466 2.2757723e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786256 0 0.21314205 water fraction, min, max = 0.058486678 2.2815265e-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 = 0.11786476 0 0.21314606 water fraction, min, max = 0.058484464 2.2757723e-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 = 0.11786256 0 0.21314205 water fraction, min, max = 0.058486677 2.2815265e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2548195e-07, Final residual = 9.9621644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9930541e-09, Final residual = 1.2864063e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 505.94 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.25044739 max: 0.59970155 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041546624 -> dtInletScale=144.41607 fluxAdjustedLocalCo dtLocalScale=1.0004977, dtInletScale=144.41607 -> dtScale=1.0004977 deltaT = 2.9370927 Time = 2944.23 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 = 0.11786035 0 0.21313805 water fraction, min, max = 0.058488881 2.2815265e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11785814 0 0.21313405 water fraction, min, max = 0.058491077 2.2815265e-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 = 0.11786035 0 0.21313805 water fraction, min, max = 0.058488864 2.2815265e-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 = 0.11785816 0 0.21313405 water fraction, min, max = 0.058491065 2.2815265e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4946189e-06, Final residual = 1.9153475e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0319331e-09, Final residual = 2.4668238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786035 0 0.21313805 water fraction, min, max = 0.058488879 2.2871714e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11785815 0 0.21313405 water fraction, min, max = 0.058491088 2.292816e-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 = 0.11786035 0 0.21313805 water fraction, min, max = 0.058488877 2.2871714e-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 = 0.11785815 0 0.21313405 water fraction, min, max = 0.058491087 2.292816e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2481162e-07, Final residual = 9.9414536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9709737e-09, Final residual = 1.2752638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 506.22 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.25041476 max: 0.59961814 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041546624 -> dtInletScale=144.41607 fluxAdjustedLocalCo dtLocalScale=1.0006368, dtInletScale=144.41607 -> dtScale=1.0006368 deltaT = 2.9387399 Time = 2947.17 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 = 0.11785594 0 0.21313005 water fraction, min, max = 0.05849329 2.292816e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11785374 0 0.21312606 water fraction, min, max = 0.058495485 2.292816e-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 = 0.11785594 0 0.21313005 water fraction, min, max = 0.058493273 2.292816e-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 = 0.11785375 0 0.21312606 water fraction, min, max = 0.058495473 2.292816e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4921665e-06, Final residual = 1.9163916e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0505748e-09, Final residual = 2.5194812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11785594 0 0.21313006 water fraction, min, max = 0.058493288 2.2982575e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11785374 0 0.21312605 water fraction, min, max = 0.058495497 2.3036986e-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 = 0.11785594 0 0.21313006 water fraction, min, max = 0.058493286 2.2982575e-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 = 0.11785374 0 0.21312605 water fraction, min, max = 0.058495495 2.3036986e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2465514e-07, Final residual = 9.9430341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9308093e-09, Final residual = 1.2703959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 506.51 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.25052258 max: 0.59987103 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041569925 -> dtInletScale=144.33512 fluxAdjustedLocalCo dtLocalScale=1.000215, dtInletScale=144.33512 -> dtScale=1.000215 deltaT = 2.9387399 Time = 2950.1 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 = 0.11785153 0 0.21312206 water fraction, min, max = 0.058497696 2.3036986e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784933 0 0.21311807 water fraction, min, max = 0.058499889 2.3036986e-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 = 0.11785153 0 0.21312206 water fraction, min, max = 0.058497679 2.3036986e-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 = 0.11784935 0 0.21311807 water fraction, min, max = 0.058499877 2.3036986e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.486889e-06, Final residual = 1.9140138e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0411481e-09, Final residual = 2.5555524e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11785154 0 0.21312207 water fraction, min, max = 0.058497694 2.3087122e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784934 0 0.21311806 water fraction, min, max = 0.0584999 2.3137254e-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 = 0.11785154 0 0.21312207 water fraction, min, max = 0.058497692 2.3087122e-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 = 0.11784934 0 0.21311806 water fraction, min, max = 0.058499899 2.3137254e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2401306e-07, Final residual = 9.9330458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9716168e-09, Final residual = 1.2571777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 506.8 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.25049 max: 0.59978772 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041569925 -> dtInletScale=144.33512 fluxAdjustedLocalCo dtLocalScale=1.0003539, dtInletScale=144.33512 -> dtScale=1.0003539 deltaT = 2.9387399 Time = 2953.04 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 = 0.11784713 0 0.21311408 water fraction, min, max = 0.058502097 2.3137254e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784493 0 0.21311009 water fraction, min, max = 0.058504288 2.3137254e-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 = 0.11784713 0 0.21311408 water fraction, min, max = 0.058502081 2.3137254e-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 = 0.11784495 0 0.21311009 water fraction, min, max = 0.058504276 2.3137254e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4816287e-06, Final residual = 1.9113798e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0277298e-09, Final residual = 2.5057174e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784713 0 0.21311408 water fraction, min, max = 0.058502095 2.3198079e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784494 0 0.21311008 water fraction, min, max = 0.058504299 2.32589e-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 = 0.11784713 0 0.21311408 water fraction, min, max = 0.058502093 2.3198079e-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 = 0.11784494 0 0.21311008 water fraction, min, max = 0.058504298 2.32589e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2329397e-07, Final residual = 9.9256115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9224613e-09, Final residual = 1.3013625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 507.1 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.25045746 max: 0.59970451 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041569925 -> dtInletScale=144.33512 fluxAdjustedLocalCo dtLocalScale=1.0004927, dtInletScale=144.33512 -> dtScale=1.0004927 deltaT = 2.9387399 Time = 2955.98 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 = 0.11784274 0 0.2131061 water fraction, min, max = 0.058506494 2.32589e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784054 0 0.21310212 water fraction, min, max = 0.058508683 2.32589e-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 = 0.11784274 0 0.2131061 water fraction, min, max = 0.058506478 2.32589e-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 = 0.11784055 0 0.21310212 water fraction, min, max = 0.058508671 2.32589e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4763905e-06, Final residual = 1.9087081e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0086123e-09, Final residual = 2.4602287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784274 0 0.21310611 water fraction, min, max = 0.058506492 2.3318102e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784054 0 0.21310211 water fraction, min, max = 0.058508694 2.3377299e-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 = 0.11784274 0 0.21310611 water fraction, min, max = 0.05850649 2.3318102e-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 = 0.11784054 0 0.21310211 water fraction, min, max = 0.058508693 2.3377299e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2265043e-07, Final residual = 9.9080532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9092851e-09, Final residual = 1.2988767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 507.43 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.25042495 max: 0.59962141 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041569925 -> dtInletScale=144.33512 fluxAdjustedLocalCo dtLocalScale=1.0006314, dtInletScale=144.33512 -> dtScale=1.0006314 deltaT = 2.9403928 Time = 2958.92 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 = 0.11783834 0 0.21309813 water fraction, min, max = 0.058510888 2.3377299e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783615 0 0.21309416 water fraction, min, max = 0.058513075 2.3377299e-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 = 0.11783834 0 0.21309813 water fraction, min, max = 0.058510871 2.3377299e-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 = 0.11783616 0 0.21309416 water fraction, min, max = 0.058513063 2.3377299e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4739815e-06, Final residual = 1.9098175e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0225336e-09, Final residual = 2.4857089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783834 0 0.21309814 water fraction, min, max = 0.058510886 2.3435325e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783615 0 0.21309415 water fraction, min, max = 0.058513087 2.3493347e-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 = 0.11783834 0 0.21309814 water fraction, min, max = 0.058510884 2.3435325e-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 = 0.11783615 0 0.21309415 water fraction, min, max = 0.058513085 2.3493347e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2247167e-07, Final residual = 9.912082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9216317e-09, Final residual = 1.2781609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 507.77 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.2505333 max: 0.59987556 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041593305 -> dtInletScale=144.25398 fluxAdjustedLocalCo dtLocalScale=1.0002075, dtInletScale=144.25398 -> dtScale=1.0002075 deltaT = 2.9403928 Time = 2961.86 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 = 0.11783395 0 0.21309017 water fraction, min, max = 0.058515278 2.3493347e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783176 0 0.2130862 water fraction, min, max = 0.058517464 2.3493347e-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 = 0.11783395 0 0.21309017 water fraction, min, max = 0.058515262 2.3493347e-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 = 0.11783177 0 0.2130862 water fraction, min, max = 0.058517452 2.3493347e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4687671e-06, Final residual = 1.9076831e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9973603e-09, Final residual = 2.4573196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783395 0 0.21309018 water fraction, min, max = 0.058515276 2.3550191e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783176 0 0.21308619 water fraction, min, max = 0.058517475 2.3607031e-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 = 0.11783395 0 0.21309018 water fraction, min, max = 0.058515274 2.3550191e-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 = 0.11783176 0 0.21308619 water fraction, min, max = 0.058517473 2.3607031e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2179548e-07, Final residual = 9.9049562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9130817e-09, Final residual = 1.2745657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 508.11 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.25050083 max: 0.59979256 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041593305 -> dtInletScale=144.25398 fluxAdjustedLocalCo dtLocalScale=1.0003459, dtInletScale=144.25398 -> dtScale=1.0003459 deltaT = 2.9403928 Time = 2964.8 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 = 0.11782957 0 0.21308222 water fraction, min, max = 0.058519664 2.3607031e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782737 0 0.21307825 water fraction, min, max = 0.058521847 2.3607031e-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 = 0.11782957 0 0.21308222 water fraction, min, max = 0.058519647 2.3607031e-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 = 0.11782739 0 0.21307825 water fraction, min, max = 0.058521835 2.3607031e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4635281e-06, Final residual = 1.904707e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9848088e-09, Final residual = 2.4152258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782957 0 0.21308222 water fraction, min, max = 0.058519662 2.3663413e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782738 0 0.21307824 water fraction, min, max = 0.058521858 2.3719791e-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 = 0.11782957 0 0.21308222 water fraction, min, max = 0.05851966 2.3663413e-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 = 0.11782738 0 0.21307824 water fraction, min, max = 0.058521857 2.3719791e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2112073e-07, Final residual = 9.8821748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9014652e-09, Final residual = 1.28421e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 508.42 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.25046841 max: 0.59970966 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041593305 -> dtInletScale=144.25398 fluxAdjustedLocalCo dtLocalScale=1.0004841, dtInletScale=144.25398 -> dtScale=1.0004841 deltaT = 2.9403928 Time = 2967.74 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 = 0.11782518 0 0.21307427 water fraction, min, max = 0.058524045 2.3719791e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782299 0 0.2130703 water fraction, min, max = 0.058526226 2.3719791e-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 = 0.11782518 0 0.21307427 water fraction, min, max = 0.058524029 2.3719791e-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 = 0.11782301 0 0.2130703 water fraction, min, max = 0.058526214 2.3719791e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4583795e-06, Final residual = 1.9020819e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0112039e-09, Final residual = 2.4891936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782519 0 0.21307428 water fraction, min, max = 0.058524043 2.3774852e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117823 0 0.2130703 water fraction, min, max = 0.058526237 2.3829909e-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 = 0.11782519 0 0.21307428 water fraction, min, max = 0.058524041 2.3774852e-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 = 0.117823 0 0.2130703 water fraction, min, max = 0.058526236 2.3829909e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2045286e-07, Final residual = 9.8705102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.892159e-09, Final residual = 1.2807356e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 508.71 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.25043603 max: 0.59962686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041593305 -> dtInletScale=144.25398 fluxAdjustedLocalCo dtLocalScale=1.0006223, dtInletScale=144.25398 -> dtScale=1.0006223 deltaT = 2.9420512 Time = 2970.69 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 = 0.11782081 0 0.21306633 water fraction, min, max = 0.058528423 2.3829909e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781862 0 0.21306237 water fraction, min, max = 0.058530603 2.3829909e-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 = 0.11782081 0 0.21306633 water fraction, min, max = 0.058528407 2.3829909e-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 = 0.11781863 0 0.21306237 water fraction, min, max = 0.058530591 2.3829909e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4559924e-06, Final residual = 1.9032337e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9923409e-09, Final residual = 2.4108744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782081 0 0.21306634 water fraction, min, max = 0.058528421 2.3887062e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781862 0 0.21306236 water fraction, min, max = 0.058530614 2.394421e-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 = 0.11782081 0 0.21306634 water fraction, min, max = 0.058528419 2.3887062e-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 = 0.11781862 0 0.21306236 water fraction, min, max = 0.058530613 2.394421e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2031107e-07, Final residual = 9.8756218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8785485e-09, Final residual = 1.277164e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 508.99 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.2505449 max: 0.59988226 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041616765 -> dtInletScale=144.17267 fluxAdjustedLocalCo dtLocalScale=1.0001963, dtInletScale=144.17267 -> dtScale=1.0001963 deltaT = 2.9420512 Time = 2973.63 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 = 0.11781643 0 0.2130584 water fraction, min, max = 0.058532798 2.394421e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781425 0 0.21305444 water fraction, min, max = 0.058534976 2.394421e-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 = 0.11781643 0 0.2130584 water fraction, min, max = 0.058532782 2.394421e-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 = 0.11781426 0 0.21305444 water fraction, min, max = 0.058534964 2.394421e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4507953e-06, Final residual = 1.9009505e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9922041e-09, Final residual = 2.5131975e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781643 0 0.2130584 water fraction, min, max = 0.058532796 2.3995298e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781425 0 0.21305443 water fraction, min, max = 0.058534987 2.4046382e-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 = 0.11781643 0 0.2130584 water fraction, min, max = 0.058532794 2.3995298e-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 = 0.11781425 0 0.21305443 water fraction, min, max = 0.058534986 2.4046382e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1962221e-07, Final residual = 9.8681603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8651356e-09, Final residual = 1.2641785e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 509.28 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.25051256 max: 0.59979957 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041616765 -> dtInletScale=144.17267 fluxAdjustedLocalCo dtLocalScale=1.0003342, dtInletScale=144.17267 -> dtScale=1.0003342 deltaT = 2.9420512 Time = 2976.57 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 = 0.11781206 0 0.21305047 water fraction, min, max = 0.058537168 2.4046382e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11780988 0 0.21304651 water fraction, min, max = 0.058539344 2.4046382e-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 = 0.11781206 0 0.21305047 water fraction, min, max = 0.058537152 2.4046382e-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 = 0.11780989 0 0.21304651 water fraction, min, max = 0.058539332 2.4046382e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4456153e-06, Final residual = 1.8985104e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9819847e-09, Final residual = 2.4437288e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781206 0 0.21305047 water fraction, min, max = 0.058537166 2.4102832e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11780988 0 0.21304651 water fraction, min, max = 0.058539355 2.4159277e-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 = 0.11781206 0 0.21305047 water fraction, min, max = 0.058537165 2.4102832e-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 = 0.11780988 0 0.21304651 water fraction, min, max = 0.058539354 2.4159277e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.189666e-07, Final residual = 9.8539036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8712568e-09, Final residual = 1.2478796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 509.56 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.25048026 max: 0.59971698 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041616765 -> dtInletScale=144.17267 fluxAdjustedLocalCo dtLocalScale=1.0004719, dtInletScale=144.17267 -> dtScale=1.0004719 deltaT = 2.9420512 Time = 2979.51 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 = 0.1178077 0 0.21304255 water fraction, min, max = 0.058541534 2.4159277e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11780551 0 0.2130386 water fraction, min, max = 0.058543707 2.4159277e-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 = 0.1178077 0 0.21304255 water fraction, min, max = 0.058541518 2.4159277e-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 = 0.11780553 0 0.2130386 water fraction, min, max = 0.058543695 2.4159277e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4404575e-06, Final residual = 1.8958148e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9895996e-09, Final residual = 2.4199791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178077 0 0.21304256 water fraction, min, max = 0.058541532 2.4218039e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11780552 0 0.21303859 water fraction, min, max = 0.058543719 2.4276795e-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 = 0.1178077 0 0.21304256 water fraction, min, max = 0.05854153 2.4218039e-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 = 0.11780552 0 0.21303859 water fraction, min, max = 0.058543717 2.4276795e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1831996e-07, Final residual = 9.8396071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8667684e-09, Final residual = 1.2326491e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 509.85 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.25044799 max: 0.59963448 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041616765 -> dtInletScale=144.17267 fluxAdjustedLocalCo dtLocalScale=1.0006096, dtInletScale=144.17267 -> dtScale=1.0006096 deltaT = 2.9437153 Time = 2982.46 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 = 0.11780333 0 0.21303464 water fraction, min, max = 0.058545897 2.4276795e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11780115 0 0.21303069 water fraction, min, max = 0.058548069 2.4276795e-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 = 0.11780333 0 0.21303464 water fraction, min, max = 0.05854588 2.4276795e-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 = 0.11780117 0 0.21303069 water fraction, min, max = 0.058548057 2.4276795e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4381409e-06, Final residual = 1.8969474e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9944823e-09, Final residual = 2.41702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11780333 0 0.21303465 water fraction, min, max = 0.058545895 2.4333378e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11780116 0 0.21303068 water fraction, min, max = 0.05854808 2.4389957e-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 = 0.11780333 0 0.21303465 water fraction, min, max = 0.058545893 2.4333378e-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 = 0.11780116 0 0.21303068 water fraction, min, max = 0.058548079 2.4389957e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1814737e-07, Final residual = 9.837948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8383893e-09, Final residual = 1.2533856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 510.14 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.25055739 max: 0.59989115 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041640303 -> dtInletScale=144.09117 fluxAdjustedLocalCo dtLocalScale=1.0001814, dtInletScale=144.09117 -> dtScale=1.0001814 deltaT = 2.9437153 Time = 2985.4 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 = 0.11779897 0 0.21302674 water fraction, min, max = 0.058550256 2.4389957e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779679 0 0.21302279 water fraction, min, max = 0.058552426 2.4389957e-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 = 0.11779897 0 0.21302674 water fraction, min, max = 0.05855024 2.4389957e-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 = 0.11779681 0 0.21302279 water fraction, min, max = 0.058552414 2.4389957e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4329629e-06, Final residual = 1.8943925e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9975166e-09, Final residual = 2.4299891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779898 0 0.21302674 water fraction, min, max = 0.058550254 2.444852e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177968 0 0.21302278 water fraction, min, max = 0.058552437 2.4507079e-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 = 0.11779898 0 0.21302674 water fraction, min, max = 0.058550252 2.444852e-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 = 0.1177968 0 0.21302278 water fraction, min, max = 0.058552436 2.4507079e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1748368e-07, Final residual = 9.8202871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8246639e-09, Final residual = 1.2614285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 510.43 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.25052517 max: 0.59980876 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041640303 -> dtInletScale=144.09117 fluxAdjustedLocalCo dtLocalScale=1.0003188, dtInletScale=144.09117 -> dtScale=1.0003188 deltaT = 2.9437153 Time = 2988.34 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 = 0.11779462 0 0.21301884 water fraction, min, max = 0.058554611 2.4507079e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779244 0 0.21301489 water fraction, min, max = 0.058556779 2.4507079e-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 = 0.11779462 0 0.21301884 water fraction, min, max = 0.058554595 2.4507079e-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 = 0.11779246 0 0.2130149 water fraction, min, max = 0.058556767 2.4507079e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4278724e-06, Final residual = 1.8917861e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0129578e-09, Final residual = 2.4821318e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779462 0 0.21301884 water fraction, min, max = 0.058554609 2.4564401e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779245 0 0.21301489 water fraction, min, max = 0.05855679 2.462172e-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 = 0.11779462 0 0.21301884 water fraction, min, max = 0.058554607 2.4564401e-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 = 0.11779245 0 0.21301489 water fraction, min, max = 0.058556789 2.462172e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1683253e-07, Final residual = 9.810256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.815089e-09, Final residual = 1.2707764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 510.71 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.25049299 max: 0.59972647 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041640303 -> dtInletScale=144.09117 fluxAdjustedLocalCo dtLocalScale=1.0004561, dtInletScale=144.09117 -> dtScale=1.0004561 deltaT = 2.9437153 Time = 2991.29 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 = 0.11779027 0 0.21301095 water fraction, min, max = 0.058558962 2.462172e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778809 0 0.21300701 water fraction, min, max = 0.058561127 2.462172e-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 = 0.11779027 0 0.21301095 water fraction, min, max = 0.058558945 2.462172e-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 = 0.11778811 0 0.21300701 water fraction, min, max = 0.058561115 2.462172e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4227513e-06, Final residual = 1.8890429e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9950081e-09, Final residual = 2.4610889e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779027 0 0.21301095 water fraction, min, max = 0.05855896 2.4679996e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177881 0 0.213007 water fraction, min, max = 0.058561138 2.4738267e-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 = 0.11779027 0 0.21301095 water fraction, min, max = 0.058558958 2.4679996e-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 = 0.1177881 0 0.213007 water fraction, min, max = 0.058561137 2.4738267e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1615279e-07, Final residual = 9.7923929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8148626e-09, Final residual = 1.2889379e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 511 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.25046085 max: 0.59964428 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041640303 -> dtInletScale=144.09117 fluxAdjustedLocalCo dtLocalScale=1.0005932, dtInletScale=144.09117 -> dtScale=1.0005932 deltaT = 2.945385 Time = 2994.23 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 = 0.11778592 0 0.21300306 water fraction, min, max = 0.058563309 2.4738267e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778375 0 0.21299913 water fraction, min, max = 0.058565473 2.4738267e-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 = 0.11778592 0 0.21300306 water fraction, min, max = 0.058563292 2.4738267e-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 = 0.11778376 0 0.21299913 water fraction, min, max = 0.058565462 2.4738267e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.420473e-06, Final residual = 1.8903013e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0281765e-09, Final residual = 2.5784847e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778592 0 0.21300307 water fraction, min, max = 0.058563307 2.4786134e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778375 0 0.21299912 water fraction, min, max = 0.058565485 2.4833997e-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 = 0.11778592 0 0.21300307 water fraction, min, max = 0.058563305 2.4786134e-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 = 0.11778375 0 0.21299912 water fraction, min, max = 0.058565483 2.4833997e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1602266e-07, Final residual = 9.8042723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8251576e-09, Final residual = 1.2451362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 511.27 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.25057077 max: 0.59990221 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041663922 -> dtInletScale=144.00948 fluxAdjustedLocalCo dtLocalScale=1.000163, dtInletScale=144.00948 -> dtScale=1.000163 deltaT = 2.945385 Time = 2997.18 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 = 0.11778158 0 0.21299519 water fraction, min, max = 0.058567653 2.4833997e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777941 0 0.21299125 water fraction, min, max = 0.058569815 2.4833997e-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 = 0.11778158 0 0.21299519 water fraction, min, max = 0.058567636 2.4833997e-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 = 0.11777942 0 0.21299125 water fraction, min, max = 0.058569803 2.4833997e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4153233e-06, Final residual = 1.8881294e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0184114e-09, Final residual = 2.5023117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778158 0 0.21299519 water fraction, min, max = 0.058567651 2.4892019e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777941 0 0.21299125 water fraction, min, max = 0.058569826 2.4950036e-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 = 0.11778158 0 0.21299519 water fraction, min, max = 0.058567649 2.4892019e-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 = 0.11777941 0 0.21299125 water fraction, min, max = 0.058569825 2.4950036e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1537069e-07, Final residual = 9.7965481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8052814e-09, Final residual = 1.2835875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 511.56 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.25053867 max: 0.59982012 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041663922 -> dtInletScale=144.00948 fluxAdjustedLocalCo dtLocalScale=1.0002999, dtInletScale=144.00948 -> dtScale=1.0002999 deltaT = 2.945385 Time = 3000.12 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 = 0.11777724 0 0.21298732 water fraction, min, max = 0.058571993 2.4950036e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777507 0 0.21298339 water fraction, min, max = 0.058574153 2.4950036e-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 = 0.11777724 0 0.21298732 water fraction, min, max = 0.058571976 2.4950036e-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 = 0.11777508 0 0.21298339 water fraction, min, max = 0.058574141 2.4950036e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4102644e-06, Final residual = 1.8857411e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9937542e-09, Final residual = 2.4712611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777724 0 0.21298732 water fraction, min, max = 0.058571991 2.5006009e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777507 0 0.21298338 water fraction, min, max = 0.058574164 2.5061978e-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 = 0.11777724 0 0.21298732 water fraction, min, max = 0.058571989 2.5006009e-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 = 0.11777507 0 0.21298338 water fraction, min, max = 0.058574163 2.5061978e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.146941e-07, Final residual = 9.7617302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8137446e-09, Final residual = 1.2506875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 511.85 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.25050661 max: 0.59973813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041663922 -> dtInletScale=144.00948 fluxAdjustedLocalCo dtLocalScale=1.0004366, dtInletScale=144.00948 -> dtScale=1.0004366 deltaT = 2.945385 Time = 3003.07 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 = 0.1177729 0 0.21297945 water fraction, min, max = 0.058576328 2.5061978e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777074 0 0.21297553 water fraction, min, max = 0.058578486 2.5061978e-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 = 0.1177729 0 0.21297946 water fraction, min, max = 0.058576311 2.5061978e-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 = 0.11777075 0 0.21297553 water fraction, min, max = 0.058578474 2.5061978e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4051472e-06, Final residual = 1.8827265e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0005928e-09, Final residual = 2.4839919e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177729 0 0.21297946 water fraction, min, max = 0.058576326 2.5120102e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777074 0 0.21297552 water fraction, min, max = 0.058578497 2.5178221e-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 = 0.1177729 0 0.21297946 water fraction, min, max = 0.058576324 2.5120102e-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 = 0.11777074 0 0.21297552 water fraction, min, max = 0.058578496 2.5178221e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1404981e-07, Final residual = 9.7728506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7804642e-09, Final residual = 1.2438722e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 512.12 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.25047458 max: 0.59965624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041663922 -> dtInletScale=144.00948 fluxAdjustedLocalCo dtLocalScale=1.0005733, dtInletScale=144.00948 -> dtScale=1.0005733 deltaT = 2.9470604 Time = 3006.01 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 = 0.11776857 0 0.2129716 water fraction, min, max = 0.05858066 2.5178221e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177664 0 0.21296768 water fraction, min, max = 0.058582817 2.5178221e-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 = 0.11776857 0 0.2129716 water fraction, min, max = 0.058580644 2.5178221e-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 = 0.11776642 0 0.21296768 water fraction, min, max = 0.058582805 2.5178221e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4028741e-06, Final residual = 1.88415e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9839991e-09, Final residual = 2.4139298e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11776857 0 0.2129716 water fraction, min, max = 0.058580658 2.5235022e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11776641 0 0.21296767 water fraction, min, max = 0.058582828 2.529182e-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 = 0.11776857 0 0.2129716 water fraction, min, max = 0.058580656 2.5235022e-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 = 0.11776641 0 0.21296767 water fraction, min, max = 0.058582827 2.529182e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1391837e-07, Final residual = 9.7551777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7903022e-09, Final residual = 1.2496615e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 512.41 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.25058504 max: 0.59991545 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041687622 -> dtInletScale=143.92761 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=143.92761 -> dtScale=1.0001409 deltaT = 2.9470604 Time = 3008.96 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 = 0.11776424 0 0.21296375 water fraction, min, max = 0.058584989 2.529182e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11776208 0 0.21295983 water fraction, min, max = 0.058587144 2.529182e-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 = 0.11776424 0 0.21296375 water fraction, min, max = 0.058584972 2.529182e-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 = 0.11776209 0 0.21295983 water fraction, min, max = 0.058587132 2.529182e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3978223e-06, Final residual = 1.8817273e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0013604e-09, Final residual = 2.4406831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11776424 0 0.21296375 water fraction, min, max = 0.058584987 2.5347267e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11776208 0 0.21295982 water fraction, min, max = 0.058587155 2.5402709e-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 = 0.11776424 0 0.21296375 water fraction, min, max = 0.058584985 2.5347267e-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 = 0.11776208 0 0.21295982 water fraction, min, max = 0.058587153 2.5402709e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1323391e-07, Final residual = 9.7541628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7609699e-09, Final residual = 1.2450953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 512.7 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.25055305 max: 0.59983366 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041687622 -> dtInletScale=143.92761 fluxAdjustedLocalCo dtLocalScale=1.0002773, dtInletScale=143.92761 -> dtScale=1.0002773 deltaT = 2.9470604 Time = 3011.91 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 = 0.11775992 0 0.21295591 water fraction, min, max = 0.058589313 2.5402709e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775776 0 0.21295199 water fraction, min, max = 0.058591466 2.5402709e-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 = 0.11775992 0 0.21295591 water fraction, min, max = 0.058589297 2.5402709e-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 = 0.11775777 0 0.21295199 water fraction, min, max = 0.058591454 2.5402709e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3927475e-06, Final residual = 1.8789773e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9767893e-09, Final residual = 2.4727289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775992 0 0.21295591 water fraction, min, max = 0.058589311 2.5456661e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775776 0 0.21295198 water fraction, min, max = 0.058591477 2.5510609e-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 = 0.11775992 0 0.21295591 water fraction, min, max = 0.05858931 2.5456661e-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 = 0.11775776 0 0.21295198 water fraction, min, max = 0.058591476 2.5510609e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1260988e-07, Final residual = 9.7354972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.749822e-09, Final residual = 1.2592482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 512.99 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.25052111 max: 0.59975196 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041687622 -> dtInletScale=143.92761 fluxAdjustedLocalCo dtLocalScale=1.0004136, dtInletScale=143.92761 -> dtScale=1.0004136 deltaT = 2.9470604 Time = 3014.86 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 = 0.1177556 0 0.21294807 water fraction, min, max = 0.058593634 2.5510609e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775344 0 0.21294416 water fraction, min, max = 0.058595784 2.5510609e-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 = 0.1177556 0 0.21294807 water fraction, min, max = 0.058593617 2.5510609e-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 = 0.11775345 0 0.21294416 water fraction, min, max = 0.058595772 2.5510609e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3877148e-06, Final residual = 1.8764912e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9762002e-09, Final residual = 2.4527456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177556 0 0.21294808 water fraction, min, max = 0.058593632 2.5561702e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775344 0 0.21294415 water fraction, min, max = 0.058595795 2.5612791e-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 = 0.1177556 0 0.21294808 water fraction, min, max = 0.05859363 2.5561702e-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 = 0.11775344 0 0.21294415 water fraction, min, max = 0.058595794 2.5612791e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1194795e-07, Final residual = 9.7325814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7585651e-09, Final residual = 1.2660022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 513.28 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.2504892 max: 0.59967036 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041687622 -> dtInletScale=143.92761 fluxAdjustedLocalCo dtLocalScale=1.0005497, dtInletScale=143.92761 -> dtScale=1.0005497 deltaT = 2.9470604 Time = 3017.8 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 = 0.11775128 0 0.21294025 water fraction, min, max = 0.058597949 2.5612791e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774912 0 0.21293634 water fraction, min, max = 0.058600098 2.5612791e-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 = 0.11775128 0 0.21294025 water fraction, min, max = 0.058597933 2.5612791e-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 = 0.11774914 0 0.21293634 water fraction, min, max = 0.058600086 2.5612791e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3826948e-06, Final residual = 1.8742625e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.984608e-09, Final residual = 2.4492734e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775128 0 0.21294025 water fraction, min, max = 0.058597947 2.5668682e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774913 0 0.21293633 water fraction, min, max = 0.058600109 2.5724568e-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 = 0.11775128 0 0.21294025 water fraction, min, max = 0.058597946 2.5668682e-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 = 0.11774913 0 0.21293633 water fraction, min, max = 0.058600107 2.5724568e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1129695e-07, Final residual = 9.7207172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7325568e-09, Final residual = 1.2254269e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 513.57 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.25045733 max: 0.59958886 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041687622 -> dtInletScale=143.92761 fluxAdjustedLocalCo dtLocalScale=1.0006857, dtInletScale=143.92761 -> dtScale=1.0006857 deltaT = 2.9487425 Time = 3020.75 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 = 0.11774697 0 0.21293243 water fraction, min, max = 0.058602262 2.5724568e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774481 0 0.21292852 water fraction, min, max = 0.058604409 2.5724568e-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 = 0.11774697 0 0.21293243 water fraction, min, max = 0.058602246 2.5724568e-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 = 0.11774483 0 0.21292852 water fraction, min, max = 0.058604397 2.5724568e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3804543e-06, Final residual = 1.8752965e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9817466e-09, Final residual = 2.3962895e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774697 0 0.21293243 water fraction, min, max = 0.05860226 2.5780025e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774482 0 0.21292851 water fraction, min, max = 0.05860442 2.5835478e-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 = 0.11774697 0 0.21293243 water fraction, min, max = 0.058602258 2.5780025e-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 = 0.11774482 0 0.21292851 water fraction, min, max = 0.058604419 2.5835478e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1117838e-07, Final residual = 9.7208411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7269484e-09, Final residual = 1.2506926e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 513.85 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.25056842 max: 0.59984959 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041711416 -> dtInletScale=143.84551 fluxAdjustedLocalCo dtLocalScale=1.0002507, dtInletScale=143.84551 -> dtScale=1.0002507 deltaT = 2.9487425 Time = 3023.7 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 = 0.11774266 0 0.21292461 water fraction, min, max = 0.058606571 2.5835478e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177405 0 0.21292071 water fraction, min, max = 0.058608717 2.5835478e-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 = 0.11774266 0 0.21292461 water fraction, min, max = 0.058606555 2.5835478e-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 = 0.11774052 0 0.21292071 water fraction, min, max = 0.058608705 2.5835478e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3754155e-06, Final residual = 1.8728254e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0145175e-09, Final residual = 2.5179181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774266 0 0.21292462 water fraction, min, max = 0.05860657 2.5886318e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774051 0 0.2129207 water fraction, min, max = 0.058608728 2.5937153e-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 = 0.11774266 0 0.21292462 water fraction, min, max = 0.058606568 2.5886318e-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 = 0.11774051 0 0.2129207 water fraction, min, max = 0.058608726 2.5937153e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1054685e-07, Final residual = 9.7045486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7048608e-09, Final residual = 1.2354685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 514.14 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.25053659 max: 0.59976819 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041711416 -> dtInletScale=143.84551 fluxAdjustedLocalCo dtLocalScale=1.0003865, dtInletScale=143.84551 -> dtScale=1.0003865 deltaT = 2.9487425 Time = 3026.65 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 = 0.11773835 0 0.21291681 water fraction, min, max = 0.058610877 2.5937153e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177362 0 0.21291291 water fraction, min, max = 0.05861302 2.5937153e-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 = 0.11773835 0 0.21291681 water fraction, min, max = 0.05861086 2.5937153e-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 = 0.11773621 0 0.21291291 water fraction, min, max = 0.058613008 2.5937153e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3703961e-06, Final residual = 1.8701567e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9784136e-09, Final residual = 2.4183169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773835 0 0.21291681 water fraction, min, max = 0.058610875 2.599469e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773621 0 0.2129129 water fraction, min, max = 0.058613031 2.6052223e-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 = 0.11773835 0 0.21291681 water fraction, min, max = 0.058610873 2.599469e-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 = 0.11773621 0 0.2129129 water fraction, min, max = 0.058613029 2.6052223e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0986172e-07, Final residual = 9.694409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6953045e-09, Final residual = 1.2186901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 514.44 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.2505048 max: 0.59968688 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041711416 -> dtInletScale=143.84551 fluxAdjustedLocalCo dtLocalScale=1.0005221, dtInletScale=143.84551 -> dtScale=1.0005221 deltaT = 2.9487425 Time = 3029.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773405 0 0.21290901 water fraction, min, max = 0.058615177 2.6052223e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177319 0 0.21290511 water fraction, min, max = 0.058617318 2.6052223e-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 = 0.11773405 0 0.21290901 water fraction, min, max = 0.058615161 2.6052223e-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 = 0.11773192 0 0.21290512 water fraction, min, max = 0.058617307 2.6052223e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3653933e-06, Final residual = 1.8676041e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.954782e-09, Final residual = 2.4444475e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773405 0 0.21290901 water fraction, min, max = 0.058615175 2.6102883e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773191 0 0.21290511 water fraction, min, max = 0.058617329 2.6153539e-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 = 0.11773405 0 0.21290901 water fraction, min, max = 0.058615174 2.6102883e-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 = 0.11773191 0 0.21290511 water fraction, min, max = 0.058617328 2.6153539e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.092257e-07, Final residual = 9.6829772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6986267e-09, Final residual = 1.2595084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 514.71 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.25047305 max: 0.59960567 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041711416 -> dtInletScale=143.84551 fluxAdjustedLocalCo dtLocalScale=1.0006576, dtInletScale=143.84551 -> dtScale=1.0006576 deltaT = 2.9504304 Time = 3032.55 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 = 0.11772975 0 0.21290122 water fraction, min, max = 0.058619475 2.6153539e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772761 0 0.21289732 water fraction, min, max = 0.058621615 2.6153539e-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 = 0.11772975 0 0.21290122 water fraction, min, max = 0.058619459 2.6153539e-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 = 0.11772762 0 0.21289732 water fraction, min, max = 0.058621603 2.6153539e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.363222e-06, Final residual = 1.8692657e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9855272e-09, Final residual = 2.415154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772976 0 0.21290122 water fraction, min, max = 0.058619473 2.6209956e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772761 0 0.21289732 water fraction, min, max = 0.058621626 2.6266368e-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 = 0.11772976 0 0.21290122 water fraction, min, max = 0.058619471 2.6209956e-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 = 0.11772761 0 0.21289732 water fraction, min, max = 0.058621625 2.6266368e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0911628e-07, Final residual = 9.681622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.68936e-09, Final residual = 1.2374777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 515 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.25058467 max: 0.59986769 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041735292 -> dtInletScale=143.76322 fluxAdjustedLocalCo dtLocalScale=1.0002206, dtInletScale=143.76322 -> dtScale=1.0002206 deltaT = 2.9504304 Time = 3035.5 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 = 0.11772546 0 0.21289343 water fraction, min, max = 0.05862377 2.6266368e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772331 0 0.21288954 water fraction, min, max = 0.058625907 2.6266368e-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 = 0.11772546 0 0.21289343 water fraction, min, max = 0.058623753 2.6266368e-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 = 0.11772333 0 0.21288954 water fraction, min, max = 0.058625896 2.6266368e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3581927e-06, Final residual = 1.8665854e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9744376e-09, Final residual = 2.4572845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.21289343 water fraction, min, max = 0.058623768 2.6319361e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772332 0 0.21288953 water fraction, min, max = 0.058625919 2.6372349e-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 = 0.11772546 0 0.21289343 water fraction, min, max = 0.058623766 2.6319361e-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 = 0.11772332 0 0.21288953 water fraction, min, max = 0.058625917 2.6372349e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0845829e-07, Final residual = 9.6685094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6858402e-09, Final residual = 1.2389893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 515.28 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.25055296 max: 0.59978658 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041735292 -> dtInletScale=143.76322 fluxAdjustedLocalCo dtLocalScale=1.0003558, dtInletScale=143.76322 -> dtScale=1.0003558 deltaT = 2.9504304 Time = 3038.45 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 = 0.11772117 0 0.21288565 water fraction, min, max = 0.05862806 2.6372349e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771903 0 0.21288177 water fraction, min, max = 0.058630196 2.6372349e-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 = 0.11772117 0 0.21288565 water fraction, min, max = 0.058628044 2.6372349e-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 = 0.11771904 0 0.21288177 water fraction, min, max = 0.058630184 2.6372349e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3532775e-06, Final residual = 1.8641654e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9704515e-09, Final residual = 2.4450587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772117 0 0.21288565 water fraction, min, max = 0.058628058 2.6428532e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771903 0 0.21288176 water fraction, min, max = 0.058630207 2.648471e-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 = 0.11772117 0 0.21288565 water fraction, min, max = 0.058628056 2.6428532e-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 = 0.11771903 0 0.21288176 water fraction, min, max = 0.058630205 2.648471e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.078027e-07, Final residual = 9.6602956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6712409e-09, Final residual = 1.2368094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 515.57 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.25052129 max: 0.59970556 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041735292 -> dtInletScale=143.76322 fluxAdjustedLocalCo dtLocalScale=1.000491, dtInletScale=143.76322 -> dtScale=1.000491 deltaT = 2.9504304 Time = 3041.4 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 = 0.11771688 0 0.21287788 water fraction, min, max = 0.058632346 2.648471e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771474 0 0.212874 water fraction, min, max = 0.058634479 2.648471e-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 = 0.11771688 0 0.21287788 water fraction, min, max = 0.05863233 2.648471e-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 = 0.11771475 0 0.212874 water fraction, min, max = 0.058634468 2.648471e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3483011e-06, Final residual = 1.8617864e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9739691e-09, Final residual = 2.428981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771689 0 0.21287788 water fraction, min, max = 0.058632344 2.654294e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771475 0 0.21287399 water fraction, min, max = 0.05863449 2.6601164e-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 = 0.11771689 0 0.21287788 water fraction, min, max = 0.058632342 2.654294e-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 = 0.11771475 0 0.21287399 water fraction, min, max = 0.058634489 2.6601164e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0718557e-07, Final residual = 9.6502618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6701376e-09, Final residual = 1.2406968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 515.85 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.25048965 max: 0.59962464 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041735292 -> dtInletScale=143.76322 fluxAdjustedLocalCo dtLocalScale=1.000626, dtInletScale=143.76322 -> dtScale=1.000626 deltaT = 2.9521241 Time = 3044.35 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 = 0.1177126 0 0.21287011 water fraction, min, max = 0.058636629 2.6601164e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771046 0 0.21286623 water fraction, min, max = 0.058638761 2.6601164e-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 = 0.1177126 0 0.21287011 water fraction, min, max = 0.058636613 2.6601164e-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 = 0.11771047 0 0.21286623 water fraction, min, max = 0.05863875 2.6601164e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3461405e-06, Final residual = 1.8630861e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9560208e-09, Final residual = 2.4691234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177126 0 0.21287012 water fraction, min, max = 0.058636627 2.6659939e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771046 0 0.21286623 water fraction, min, max = 0.058638772 2.6718708e-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 = 0.1177126 0 0.21287012 water fraction, min, max = 0.058636625 2.6659939e-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 = 0.11771046 0 0.21286623 water fraction, min, max = 0.058638771 2.6718708e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.070792e-07, Final residual = 9.6538898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6745137e-09, Final residual = 1.2567724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 516.13 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.25060181 max: 0.59988794 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041759251 -> dtInletScale=143.68074 fluxAdjustedLocalCo dtLocalScale=1.0001868, dtInletScale=143.68074 -> dtScale=1.0001868 deltaT = 2.9521241 Time = 3047.3 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 = 0.11770832 0 0.21286235 water fraction, min, max = 0.058640909 2.6718708e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770618 0 0.21285848 water fraction, min, max = 0.058643039 2.6718708e-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 = 0.11770832 0 0.21286235 water fraction, min, max = 0.058640893 2.6718708e-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 = 0.1177062 0 0.21285848 water fraction, min, max = 0.058643027 2.6718708e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3411887e-06, Final residual = 1.8606475e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9711453e-09, Final residual = 2.4450065e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770832 0 0.21286236 water fraction, min, max = 0.058640907 2.6774335e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770619 0 0.21285847 water fraction, min, max = 0.05864305 2.6829957e-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 = 0.11770832 0 0.21286236 water fraction, min, max = 0.058640905 2.6774335e-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 = 0.11770619 0 0.21285847 water fraction, min, max = 0.058643049 2.6829957e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0641458e-07, Final residual = 9.6373128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.632881e-09, Final residual = 1.2114698e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 516.41 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.25057021 max: 0.59980712 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041759251 -> dtInletScale=143.68074 fluxAdjustedLocalCo dtLocalScale=1.0003216, dtInletScale=143.68074 -> dtScale=1.0003216 deltaT = 2.9521241 Time = 3050.26 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 = 0.11770405 0 0.2128546 water fraction, min, max = 0.058645184 2.6829957e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770191 0 0.21285073 water fraction, min, max = 0.058647312 2.6829957e-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 = 0.11770405 0 0.2128546 water fraction, min, max = 0.058645168 2.6829957e-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 = 0.11770192 0 0.21285073 water fraction, min, max = 0.058647301 2.6829957e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3362289e-06, Final residual = 1.8580343e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9754193e-09, Final residual = 2.4425406e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770405 0 0.2128546 water fraction, min, max = 0.058645182 2.6884949e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770191 0 0.21285072 water fraction, min, max = 0.058647323 2.6939937e-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 = 0.11770405 0 0.2128546 water fraction, min, max = 0.058645181 2.6884949e-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 = 0.11770191 0 0.21285072 water fraction, min, max = 0.058647322 2.6939937e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0580762e-07, Final residual = 9.6170891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6352913e-09, Final residual = 1.251833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 516.69 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.25053865 max: 0.59972639 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041759251 -> dtInletScale=143.68074 fluxAdjustedLocalCo dtLocalScale=1.0004562, dtInletScale=143.68074 -> dtScale=1.0004562 deltaT = 2.9521241 Time = 3053.21 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 = 0.11769977 0 0.21284686 water fraction, min, max = 0.058649456 2.6939937e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769764 0 0.21284299 water fraction, min, max = 0.058651582 2.6939937e-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 = 0.11769977 0 0.21284686 water fraction, min, max = 0.058649439 2.6939937e-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 = 0.11769765 0 0.21284299 water fraction, min, max = 0.05865157 2.6939937e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.331327e-06, Final residual = 1.8552626e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9496018e-09, Final residual = 2.4022635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769978 0 0.21284686 water fraction, min, max = 0.058649454 2.6995469e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769764 0 0.21284298 water fraction, min, max = 0.058651593 2.7050996e-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 = 0.11769978 0 0.21284686 water fraction, min, max = 0.058649452 2.6995469e-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 = 0.11769764 0 0.21284298 water fraction, min, max = 0.058651591 2.7050996e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0510855e-07, Final residual = 9.6037218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6224726e-09, Final residual = 1.2321754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 516.98 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.25050712 max: 0.59964576 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041759251 -> dtInletScale=143.68074 fluxAdjustedLocalCo dtLocalScale=1.0005907, dtInletScale=143.68074 -> dtScale=1.0005907 deltaT = 2.9538237 Time = 3056.16 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 = 0.11769551 0 0.21283912 water fraction, min, max = 0.058653724 2.7050996e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769337 0 0.21283525 water fraction, min, max = 0.058655849 2.7050996e-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 = 0.11769551 0 0.21283912 water fraction, min, max = 0.058653708 2.7050996e-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 = 0.11769339 0 0.21283525 water fraction, min, max = 0.058655837 2.7050996e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3292072e-06, Final residual = 1.8570341e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9893744e-09, Final residual = 2.4437525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769551 0 0.21283912 water fraction, min, max = 0.058653722 2.7108247e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769338 0 0.21283525 water fraction, min, max = 0.05865586 2.7165493e-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 = 0.11769551 0 0.21283912 water fraction, min, max = 0.05865372 2.7108247e-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 = 0.11769338 0 0.21283525 water fraction, min, max = 0.058655859 2.7165493e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0504152e-07, Final residual = 9.6150587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.625072e-09, Final residual = 1.2559762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 517.27 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.25061982 max: 0.59991035 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041783292 -> dtInletScale=143.59807 fluxAdjustedLocalCo dtLocalScale=1.0001494, dtInletScale=143.59807 -> dtScale=1.0001494 deltaT = 2.9538237 Time = 3059.12 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 = 0.11769124 0 0.21283138 water fraction, min, max = 0.058657989 2.7165493e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768911 0 0.21282752 water fraction, min, max = 0.058660112 2.7165493e-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 = 0.11769124 0 0.21283138 water fraction, min, max = 0.058657973 2.7165493e-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 = 0.11768912 0 0.21282752 water fraction, min, max = 0.0586601 2.7165493e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3242705e-06, Final residual = 1.8545586e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9561938e-09, Final residual = 2.4913622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769124 0 0.21283139 water fraction, min, max = 0.058657987 2.7212962e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768911 0 0.21282752 water fraction, min, max = 0.058660123 2.7260427e-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 = 0.11769124 0 0.21283139 water fraction, min, max = 0.058657985 2.7212962e-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 = 0.11768911 0 0.21282752 water fraction, min, max = 0.058660122 2.7260427e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0437641e-07, Final residual = 9.5998789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6145566e-09, Final residual = 1.2054397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 517.55 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.25058834 max: 0.59982982 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041783292 -> dtInletScale=143.59807 fluxAdjustedLocalCo dtLocalScale=1.0002837, dtInletScale=143.59807 -> dtScale=1.0002837 deltaT = 2.9538237 Time = 3062.07 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 = 0.11768698 0 0.21282366 water fraction, min, max = 0.05866225 2.7260427e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768485 0 0.2128198 water fraction, min, max = 0.058664371 2.7260427e-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 = 0.11768698 0 0.21282366 water fraction, min, max = 0.058662234 2.7260427e-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 = 0.11768486 0 0.2128198 water fraction, min, max = 0.058664359 2.7260427e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3193604e-06, Final residual = 1.852123e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9689998e-09, Final residual = 2.4175546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768698 0 0.21282366 water fraction, min, max = 0.058662248 2.7318198e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768485 0 0.21281979 water fraction, min, max = 0.058664382 2.7375965e-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 = 0.11768698 0 0.21282366 water fraction, min, max = 0.058662246 2.7318198e-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 = 0.11768486 0 0.21281979 water fraction, min, max = 0.05866438 2.7375965e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0374328e-07, Final residual = 9.5898642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5862076e-09, Final residual = 1.2171002e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 517.84 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.25055689 max: 0.59974938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041783292 -> dtInletScale=143.59807 fluxAdjustedLocalCo dtLocalScale=1.0004179, dtInletScale=143.59807 -> dtScale=1.0004179 deltaT = 2.9538237 Time = 3065.02 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 = 0.11768272 0 0.21281594 water fraction, min, max = 0.058666506 2.7375965e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176806 0 0.21281209 water fraction, min, max = 0.058668625 2.7375965e-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 = 0.11768272 0 0.21281594 water fraction, min, max = 0.05866649 2.7375965e-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 = 0.11768061 0 0.21281209 water fraction, min, max = 0.058668614 2.7375965e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3144749e-06, Final residual = 1.8496535e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9726568e-09, Final residual = 2.4195988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768273 0 0.21281595 water fraction, min, max = 0.058666504 2.7434669e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176806 0 0.21281208 water fraction, min, max = 0.058668636 2.7493368e-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 = 0.11768273 0 0.21281595 water fraction, min, max = 0.058666503 2.7434669e-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 = 0.1176806 0 0.21281208 water fraction, min, max = 0.058668635 2.7493368e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0314464e-07, Final residual = 9.5821767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5746792e-09, Final residual = 1.2110626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 518.12 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.25052548 max: 0.59966903 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041783292 -> dtInletScale=143.59807 fluxAdjustedLocalCo dtLocalScale=1.0005519, dtInletScale=143.59807 -> dtScale=1.0005519 deltaT = 2.9538237 Time = 3067.98 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 = 0.11767847 0 0.21280823 water fraction, min, max = 0.058670759 2.7493368e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767635 0 0.21280438 water fraction, min, max = 0.058672875 2.7493368e-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 = 0.11767847 0 0.21280823 water fraction, min, max = 0.058670743 2.7493368e-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 = 0.11767636 0 0.21280438 water fraction, min, max = 0.058672864 2.7493368e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3096099e-06, Final residual = 1.8470959e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.951539e-09, Final residual = 2.4127618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767847 0 0.21280824 water fraction, min, max = 0.058670757 2.7548471e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767635 0 0.21280438 water fraction, min, max = 0.058672886 2.7603569e-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 = 0.11767847 0 0.21280824 water fraction, min, max = 0.058670755 2.7548471e-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 = 0.11767635 0 0.21280438 water fraction, min, max = 0.058672885 2.7603569e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0248886e-07, Final residual = 9.5681434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5865231e-09, Final residual = 1.2186905e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 518.4 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.25049411 max: 0.59958878 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041783292 -> dtInletScale=143.59807 fluxAdjustedLocalCo dtLocalScale=1.0006858, dtInletScale=143.59807 -> dtScale=1.0006858 deltaT = 2.9555301 Time = 3070.93 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 = 0.11767422 0 0.21280053 water fraction, min, max = 0.058675008 2.7603569e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176721 0 0.21279668 water fraction, min, max = 0.058677124 2.7603569e-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 = 0.11767422 0 0.21280053 water fraction, min, max = 0.058674992 2.7603569e-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 = 0.11767211 0 0.21279668 water fraction, min, max = 0.058677112 2.7603569e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.307525e-06, Final residual = 1.8483613e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9691873e-09, Final residual = 2.5853868e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767422 0 0.21280053 water fraction, min, max = 0.058675006 2.7645494e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176721 0 0.21279667 water fraction, min, max = 0.058677135 2.7687415e-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 = 0.11767422 0 0.21280053 water fraction, min, max = 0.058675004 2.7645494e-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 = 0.1176721 0 0.21279667 water fraction, min, max = 0.058677134 2.7687415e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0238341e-07, Final residual = 9.5595436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5626458e-09, Final residual = 1.2394831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 518.68 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.25060744 max: 0.59985491 fluxAdjustedLocalCo inlet-based: CoInlet=0.004180743 -> dtInletScale=143.51516 fluxAdjustedLocalCo dtLocalScale=1.0002419, dtInletScale=143.51516 -> dtScale=1.0002419 deltaT = 2.9555301 Time = 3073.89 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 = 0.11766998 0 0.21279283 water fraction, min, max = 0.058679255 2.7687415e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766785 0 0.21278899 water fraction, min, max = 0.058681368 2.7687415e-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 = 0.11766998 0 0.21279283 water fraction, min, max = 0.058679238 2.7687415e-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 = 0.11766787 0 0.21278899 water fraction, min, max = 0.058681357 2.7687415e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3026468e-06, Final residual = 1.8461592e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9812494e-09, Final residual = 2.4569015e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766998 0 0.21279283 water fraction, min, max = 0.058679253 2.7740186e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766786 0 0.21278898 water fraction, min, max = 0.058681379 2.7792952e-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 = 0.11766998 0 0.21279283 water fraction, min, max = 0.058679251 2.7740186e-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 = 0.11766786 0 0.21278898 water fraction, min, max = 0.058681378 2.7792952e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0175064e-07, Final residual = 9.5550984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.549666e-09, Final residual = 1.2347695e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 518.97 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.25057611 max: 0.59977475 fluxAdjustedLocalCo inlet-based: CoInlet=0.004180743 -> dtInletScale=143.51516 fluxAdjustedLocalCo dtLocalScale=1.0003756, dtInletScale=143.51516 -> dtScale=1.0003756 deltaT = 2.9555301 Time = 3076.84 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 = 0.11766573 0 0.21278514 water fraction, min, max = 0.058683497 2.7792952e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766361 0 0.2127813 water fraction, min, max = 0.058685608 2.7792952e-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 = 0.11766573 0 0.21278514 water fraction, min, max = 0.058683481 2.7792952e-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 = 0.11766363 0 0.2127813 water fraction, min, max = 0.058685597 2.7792952e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2977701e-06, Final residual = 1.8438162e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.934236e-09, Final residual = 2.3839724e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766573 0 0.21278514 water fraction, min, max = 0.058683495 2.784828e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766362 0 0.21278129 water fraction, min, max = 0.058685619 2.7903604e-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 = 0.11766573 0 0.21278514 water fraction, min, max = 0.058683493 2.784828e-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 = 0.11766362 0 0.21278129 water fraction, min, max = 0.058685618 2.7903604e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0112122e-07, Final residual = 9.5452466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.549991e-09, Final residual = 1.2165094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 519.25 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.25054481 max: 0.59969469 fluxAdjustedLocalCo inlet-based: CoInlet=0.004180743 -> dtInletScale=143.51516 fluxAdjustedLocalCo dtLocalScale=1.0005091, dtInletScale=143.51516 -> dtScale=1.0005091 deltaT = 2.9555301 Time = 3079.8 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 = 0.11766149 0 0.21277746 water fraction, min, max = 0.058687735 2.7903604e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765938 0 0.21277362 water fraction, min, max = 0.058689844 2.7903604e-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 = 0.1176615 0 0.21277746 water fraction, min, max = 0.058687719 2.7903604e-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 = 0.11765939 0 0.21277362 water fraction, min, max = 0.058689833 2.7903604e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2929443e-06, Final residual = 1.8412146e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9573318e-09, Final residual = 2.4137717e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176615 0 0.21277746 water fraction, min, max = 0.058687733 2.7959556e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765938 0 0.21277361 water fraction, min, max = 0.058689855 2.8015505e-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 = 0.1176615 0 0.21277746 water fraction, min, max = 0.058687731 2.7959556e-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 = 0.11765938 0 0.21277361 water fraction, min, max = 0.058689854 2.8015505e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0050966e-07, Final residual = 9.5306992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5440076e-09, Final residual = 1.2139168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 519.53 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.25051355 max: 0.59961472 fluxAdjustedLocalCo inlet-based: CoInlet=0.004180743 -> dtInletScale=143.51516 fluxAdjustedLocalCo dtLocalScale=1.0006425, dtInletScale=143.51516 -> dtScale=1.0006425 deltaT = 2.9572424 Time = 3082.76 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 = 0.11765726 0 0.21276978 water fraction, min, max = 0.05869197 2.8015505e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765514 0 0.21276595 water fraction, min, max = 0.058694078 2.8015505e-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 = 0.11765726 0 0.21276978 water fraction, min, max = 0.058691953 2.8015505e-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 = 0.11765516 0 0.21276595 water fraction, min, max = 0.058694067 2.8015505e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2908922e-06, Final residual = 1.8427919e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9523452e-09, Final residual = 2.4401253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765726 0 0.21276978 water fraction, min, max = 0.058691968 2.8072087e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765515 0 0.21276594 water fraction, min, max = 0.058694089 2.8128665e-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 = 0.11765726 0 0.21276978 water fraction, min, max = 0.058691966 2.8072087e-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 = 0.11765515 0 0.21276594 water fraction, min, max = 0.058694088 2.8128665e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0039878e-07, Final residual = 9.5280424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5393505e-09, Final residual = 1.2036064e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 519.82 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.25062743 max: 0.59988215 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041831652 -> dtInletScale=143.43206 fluxAdjustedLocalCo dtLocalScale=1.0001964, dtInletScale=143.43206 -> dtScale=1.0001964 deltaT = 2.9572424 Time = 3085.71 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 = 0.11765303 0 0.21276211 water fraction, min, max = 0.058696201 2.8128665e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765091 0 0.21275828 water fraction, min, max = 0.058698308 2.8128665e-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 = 0.11765303 0 0.21276211 water fraction, min, max = 0.058696185 2.8128665e-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 = 0.11765093 0 0.21275828 water fraction, min, max = 0.058698296 2.8128665e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2860378e-06, Final residual = 1.840207e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9129475e-09, Final residual = 2.3540783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765303 0 0.21276211 water fraction, min, max = 0.0586962 2.8185789e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765092 0 0.21275827 water fraction, min, max = 0.058698319 2.8242909e-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 = 0.11765303 0 0.21276211 water fraction, min, max = 0.058696198 2.8185789e-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 = 0.11765092 0 0.21275827 water fraction, min, max = 0.058698318 2.8242909e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9979298e-07, Final residual = 9.5158815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5382566e-09, Final residual = 1.2069825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 520.11 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.25059621 max: 0.59980228 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041831652 -> dtInletScale=143.43206 fluxAdjustedLocalCo dtLocalScale=1.0003296, dtInletScale=143.43206 -> dtScale=1.0003296 deltaT = 2.9572424 Time = 3088.67 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 = 0.1176488 0 0.21275444 water fraction, min, max = 0.058700429 2.8242909e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764669 0 0.21275062 water fraction, min, max = 0.058702534 2.8242909e-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 = 0.1176488 0 0.21275444 water fraction, min, max = 0.058700413 2.8242909e-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 = 0.1176467 0 0.21275062 water fraction, min, max = 0.058702522 2.8242909e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2812212e-06, Final residual = 1.8375532e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9537819e-09, Final residual = 2.3863875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176488 0 0.21275445 water fraction, min, max = 0.058700427 2.8295694e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764669 0 0.21275061 water fraction, min, max = 0.058702545 2.8348475e-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 = 0.1176488 0 0.21275445 water fraction, min, max = 0.058700426 2.8295694e-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 = 0.11764669 0 0.21275061 water fraction, min, max = 0.058702543 2.8348475e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9916729e-07, Final residual = 9.5072672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5120484e-09, Final residual = 1.2365832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 520.38 s ClockTime = 530 s fluxAdjustedLocalCo Co mean: 0.25056502 max: 0.59972249 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041831652 -> dtInletScale=143.43206 fluxAdjustedLocalCo dtLocalScale=1.0004627, dtInletScale=143.43206 -> dtScale=1.0004627 deltaT = 2.9572424 Time = 3091.63 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 = 0.11764458 0 0.21274679 water fraction, min, max = 0.058704653 2.8348475e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764247 0 0.21274296 water fraction, min, max = 0.058706755 2.8348475e-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 = 0.11764458 0 0.21274679 water fraction, min, max = 0.058704637 2.8348475e-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 = 0.11764248 0 0.21274296 water fraction, min, max = 0.058706744 2.8348475e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2763993e-06, Final residual = 1.8352795e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9429924e-09, Final residual = 2.4216175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764458 0 0.21274679 water fraction, min, max = 0.058704651 2.8402335e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764247 0 0.21274296 water fraction, min, max = 0.058706766 2.845619e-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 = 0.11764458 0 0.21274679 water fraction, min, max = 0.058704649 2.8402335e-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 = 0.11764247 0 0.21274296 water fraction, min, max = 0.058706765 2.845619e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9852025e-07, Final residual = 9.4952166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4928989e-09, Final residual = 1.2208171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 520.67 s ClockTime = 530 s fluxAdjustedLocalCo Co mean: 0.25053387 max: 0.59964281 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041831652 -> dtInletScale=143.43206 fluxAdjustedLocalCo dtLocalScale=1.0005957, dtInletScale=143.43206 -> dtScale=1.0005957 deltaT = 2.9589608 Time = 3094.59 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 = 0.11764036 0 0.21273913 water fraction, min, max = 0.058708873 2.845619e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763825 0 0.21273531 water fraction, min, max = 0.058710975 2.845619e-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 = 0.11764036 0 0.21273913 water fraction, min, max = 0.058708857 2.845619e-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 = 0.11763826 0 0.21273531 water fraction, min, max = 0.058710963 2.845619e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2744016e-06, Final residual = 1.8367126e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9557626e-09, Final residual = 2.42462e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764036 0 0.21273914 water fraction, min, max = 0.058708872 2.8511604e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763825 0 0.21273531 water fraction, min, max = 0.058710986 2.8567015e-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 = 0.11764036 0 0.21273914 water fraction, min, max = 0.05870887 2.8511604e-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 = 0.11763825 0 0.21273531 water fraction, min, max = 0.058710984 2.8567015e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9843834e-07, Final residual = 9.4944902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5278459e-09, Final residual = 1.2201727e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 520.96 s ClockTime = 530 s fluxAdjustedLocalCo Co mean: 0.2506483 max: 0.59991154 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041855959 -> dtInletScale=143.34877 fluxAdjustedLocalCo dtLocalScale=1.0001475, dtInletScale=143.34877 -> dtScale=1.0001475 deltaT = 2.9589608 Time = 3097.55 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 = 0.11763614 0 0.21273149 water fraction, min, max = 0.058713091 2.8567015e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763403 0 0.21272767 water fraction, min, max = 0.05871519 2.8567015e-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 = 0.11763614 0 0.21273149 water fraction, min, max = 0.058713075 2.8567015e-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 = 0.11763404 0 0.21272767 water fraction, min, max = 0.058715179 2.8567015e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2695789e-06, Final residual = 1.8343576e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9408438e-09, Final residual = 2.4193556e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763614 0 0.21273149 water fraction, min, max = 0.058713089 2.8623505e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763403 0 0.21272766 water fraction, min, max = 0.058715201 2.867999e-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 = 0.11763614 0 0.21273149 water fraction, min, max = 0.058713087 2.8623505e-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 = 0.11763404 0 0.21272766 water fraction, min, max = 0.0587152 2.867999e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9779772e-07, Final residual = 9.4893474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5087876e-09, Final residual = 1.2295756e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 521.25 s ClockTime = 530 s fluxAdjustedLocalCo Co mean: 0.25061718 max: 0.59983194 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041855959 -> dtInletScale=143.34877 fluxAdjustedLocalCo dtLocalScale=1.0002802, dtInletScale=143.34877 -> dtScale=1.0002802 deltaT = 2.9589608 Time = 3100.51 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 = 0.11763193 0 0.21272385 water fraction, min, max = 0.058717305 2.867999e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762982 0 0.21272004 water fraction, min, max = 0.058719402 2.867999e-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 = 0.11763193 0 0.21272385 water fraction, min, max = 0.058717289 2.867999e-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 = 0.11762983 0 0.21272004 water fraction, min, max = 0.05871939 2.867999e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2648086e-06, Final residual = 1.831938e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.943722e-09, Final residual = 2.4229416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763193 0 0.21272385 water fraction, min, max = 0.058717303 2.8731069e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762982 0 0.21272003 water fraction, min, max = 0.058719413 2.8782144e-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 = 0.11763193 0 0.21272385 water fraction, min, max = 0.058717301 2.8731069e-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 = 0.11762982 0 0.21272003 water fraction, min, max = 0.058719411 2.8782144e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9720505e-07, Final residual = 9.4726751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4681586e-09, Final residual = 1.2075418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 521.55 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.25058611 max: 0.59975244 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041855959 -> dtInletScale=143.34877 fluxAdjustedLocalCo dtLocalScale=1.0004128, dtInletScale=143.34877 -> dtScale=1.0004128 deltaT = 2.9589608 Time = 3103.46 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 = 0.11762772 0 0.21271622 water fraction, min, max = 0.058721514 2.8782144e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762561 0 0.21271241 water fraction, min, max = 0.058723609 2.8782144e-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 = 0.11762772 0 0.21271622 water fraction, min, max = 0.058721498 2.8782144e-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 = 0.11762563 0 0.21271241 water fraction, min, max = 0.058723598 2.8782144e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2599975e-06, Final residual = 1.8293606e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9359824e-09, Final residual = 2.3480796e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762772 0 0.21271622 water fraction, min, max = 0.058721512 2.8839129e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762562 0 0.2127124 water fraction, min, max = 0.05872362 2.8896109e-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 = 0.11762772 0 0.21271622 water fraction, min, max = 0.05872151 2.8839129e-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 = 0.11762562 0 0.2127124 water fraction, min, max = 0.058723619 2.8896109e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9657062e-07, Final residual = 9.4656788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4630394e-09, Final residual = 1.2324497e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 521.83 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.25055507 max: 0.59967303 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041855959 -> dtInletScale=143.34877 fluxAdjustedLocalCo dtLocalScale=1.0005453, dtInletScale=143.34877 -> dtScale=1.0005453 deltaT = 2.9589608 Time = 3106.42 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 = 0.11762351 0 0.2127086 water fraction, min, max = 0.058725719 2.8896109e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762141 0 0.21270479 water fraction, min, max = 0.058727812 2.8896109e-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 = 0.11762351 0 0.2127086 water fraction, min, max = 0.058725703 2.8896109e-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 = 0.11762142 0 0.21270479 water fraction, min, max = 0.058727801 2.8896109e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2552816e-06, Final residual = 1.8270569e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9295342e-09, Final residual = 2.4090068e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762351 0 0.2127086 water fraction, min, max = 0.058725717 2.8952821e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762141 0 0.21270478 water fraction, min, max = 0.058727823 2.9009529e-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 = 0.11762351 0 0.2127086 water fraction, min, max = 0.058725715 2.8952821e-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 = 0.11762141 0 0.21270478 water fraction, min, max = 0.058727822 2.9009529e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9598348e-07, Final residual = 9.4513048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4624907e-09, Final residual = 1.2093024e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 522.12 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.25052406 max: 0.59959371 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041855959 -> dtInletScale=143.34877 fluxAdjustedLocalCo dtLocalScale=1.0006776, dtInletScale=143.34877 -> dtScale=1.0006776 deltaT = 2.9606861 Time = 3109.38 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 = 0.11761931 0 0.21270098 water fraction, min, max = 0.058729921 2.9009529e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761721 0 0.21269718 water fraction, min, max = 0.058732014 2.9009529e-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 = 0.11761931 0 0.21270098 water fraction, min, max = 0.058729905 2.9009529e-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 = 0.11761722 0 0.21269718 water fraction, min, max = 0.058732002 2.9009529e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2532703e-06, Final residual = 1.828555e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9288861e-09, Final residual = 2.4230995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761931 0 0.21270098 water fraction, min, max = 0.058729919 2.9061645e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761721 0 0.21269717 water fraction, min, max = 0.058732024 2.9113756e-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 = 0.11761931 0 0.21270098 water fraction, min, max = 0.058729918 2.9061645e-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 = 0.11761721 0 0.21269717 water fraction, min, max = 0.058732023 2.9113756e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.958686e-07, Final residual = 9.4531841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4456175e-09, Final residual = 1.2144288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 522.41 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.25063914 max: 0.599864 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041880365 -> dtInletScale=143.26523 fluxAdjustedLocalCo dtLocalScale=1.0002267, dtInletScale=143.26523 -> dtScale=1.0002267 deltaT = 2.9606861 Time = 3112.34 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 = 0.11761511 0 0.21269337 water fraction, min, max = 0.058734121 2.9113756e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761301 0 0.21268957 water fraction, min, max = 0.058736211 2.9113756e-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 = 0.11761511 0 0.21269337 water fraction, min, max = 0.058734105 2.9113756e-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 = 0.11761302 0 0.21268957 water fraction, min, max = 0.058736199 2.9113756e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2485005e-06, Final residual = 1.8262415e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9574356e-09, Final residual = 2.4274869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761511 0 0.21269337 water fraction, min, max = 0.058734119 2.917139e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761301 0 0.21268956 water fraction, min, max = 0.058736222 2.922902e-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 = 0.11761511 0 0.21269337 water fraction, min, max = 0.058734117 2.917139e-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 = 0.11761302 0 0.21268956 water fraction, min, max = 0.05873622 2.922902e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9523265e-07, Final residual = 9.4416833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4348977e-09, Final residual = 1.2288873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 522.69 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.25060817 max: 0.59978477 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041880365 -> dtInletScale=143.26523 fluxAdjustedLocalCo dtLocalScale=1.0003588, dtInletScale=143.26523 -> dtScale=1.0003588 deltaT = 2.9606861 Time = 3115.31 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 = 0.11761091 0 0.21268576 water fraction, min, max = 0.058738316 2.922902e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11760882 0 0.21268197 water fraction, min, max = 0.058740404 2.922902e-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 = 0.11761091 0 0.21268576 water fraction, min, max = 0.0587383 2.922902e-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 = 0.11760883 0 0.21268197 water fraction, min, max = 0.058740392 2.922902e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2437669e-06, Final residual = 1.8237884e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9455647e-09, Final residual = 2.3982186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761092 0 0.21268577 water fraction, min, max = 0.058738314 2.9283907e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11760882 0 0.21268196 water fraction, min, max = 0.058740415 2.933879e-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 = 0.11761092 0 0.21268577 water fraction, min, max = 0.058738312 2.9283907e-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 = 0.11760882 0 0.21268196 water fraction, min, max = 0.058740413 2.933879e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9465353e-07, Final residual = 9.4265904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.423434e-09, Final residual = 1.2269018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 522.97 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.25057724 max: 0.59970563 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041880365 -> dtInletScale=143.26523 fluxAdjustedLocalCo dtLocalScale=1.0004909, dtInletScale=143.26523 -> dtScale=1.0004909 deltaT = 2.9606861 Time = 3118.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11760672 0 0.21267817 water fraction, min, max = 0.058742507 2.933879e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11760463 0 0.21267437 water fraction, min, max = 0.058744593 2.933879e-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 = 0.11760672 0 0.21267817 water fraction, min, max = 0.058742491 2.933879e-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 = 0.11760464 0 0.21267437 water fraction, min, max = 0.058744581 2.933879e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2390323e-06, Final residual = 1.8213326e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9279139e-09, Final residual = 2.3772781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11760672 0 0.21267817 water fraction, min, max = 0.058742505 2.9394023e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11760463 0 0.21267437 water fraction, min, max = 0.058744604 2.9449251e-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 = 0.11760672 0 0.21267817 water fraction, min, max = 0.058742503 2.9394023e-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 = 0.11760463 0 0.21267437 water fraction, min, max = 0.058744602 2.9449251e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9402752e-07, Final residual = 9.4173113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4429168e-09, Final residual = 1.1869432e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 523.27 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.25054634 max: 0.59962659 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041880365 -> dtInletScale=143.26523 fluxAdjustedLocalCo dtLocalScale=1.0006227, dtInletScale=143.26523 -> dtScale=1.0006227 deltaT = 2.9624175 Time = 3121.23 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 = 0.11760253 0 0.21267057 water fraction, min, max = 0.058746695 2.9449251e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11760044 0 0.21266678 water fraction, min, max = 0.05874878 2.9449251e-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 = 0.11760253 0 0.21267058 water fraction, min, max = 0.058746679 2.9449251e-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 = 0.11760045 0 0.21266678 water fraction, min, max = 0.058748769 2.9449251e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2370899e-06, Final residual = 1.8230697e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9212817e-09, Final residual = 2.3892543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11760254 0 0.21267058 water fraction, min, max = 0.058746693 2.9505397e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11760044 0 0.21266678 water fraction, min, max = 0.058748791 2.9561539e-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 = 0.11760254 0 0.21267058 water fraction, min, max = 0.058746691 2.9505397e-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 = 0.11760045 0 0.21266678 water fraction, min, max = 0.05874879 2.9561539e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9393467e-07, Final residual = 9.4220163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4283645e-09, Final residual = 1.1931098e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 523.57 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.25066197 max: 0.5998982 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041904856 -> dtInletScale=143.1815 fluxAdjustedLocalCo dtLocalScale=1.0001697, dtInletScale=143.1815 -> dtScale=1.0001697 deltaT = 2.9624175 Time = 3124.19 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 = 0.11759835 0 0.21266299 water fraction, min, max = 0.05875088 2.9561539e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759626 0 0.2126592 water fraction, min, max = 0.058752963 2.9561539e-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 = 0.11759835 0 0.21266299 water fraction, min, max = 0.058750864 2.9561539e-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 = 0.11759627 0 0.2126592 water fraction, min, max = 0.058752952 2.9561539e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2323743e-06, Final residual = 1.8206674e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.931212e-09, Final residual = 2.3875507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759835 0 0.21266299 water fraction, min, max = 0.058750878 2.9614597e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759626 0 0.21265919 water fraction, min, max = 0.058752974 2.9667651e-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 = 0.11759835 0 0.21266299 water fraction, min, max = 0.058750877 2.9614597e-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 = 0.11759626 0 0.21265919 water fraction, min, max = 0.058752973 2.9667651e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9332235e-07, Final residual = 9.4069076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4215297e-09, Final residual = 1.2012306e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 523.86 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.25063111 max: 0.59981924 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041904856 -> dtInletScale=143.1815 fluxAdjustedLocalCo dtLocalScale=1.0003014, dtInletScale=143.1815 -> dtScale=1.0003014 deltaT = 2.9624175 Time = 3127.15 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 = 0.11759417 0 0.21265541 water fraction, min, max = 0.058755061 2.9667651e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759208 0 0.21265163 water fraction, min, max = 0.058757143 2.9667651e-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 = 0.11759417 0 0.21265541 water fraction, min, max = 0.058755045 2.9667651e-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 = 0.11759209 0 0.21265163 water fraction, min, max = 0.058757131 2.9667651e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.227647e-06, Final residual = 1.8182054e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9397009e-09, Final residual = 2.4846446e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759417 0 0.21265541 water fraction, min, max = 0.058755059 2.9714467e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759208 0 0.21265162 water fraction, min, max = 0.058757153 2.976128e-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 = 0.11759417 0 0.21265541 water fraction, min, max = 0.058755058 2.9714467e-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 = 0.11759208 0 0.21265162 water fraction, min, max = 0.058757152 2.976128e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9272706e-07, Final residual = 9.3978498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4079216e-09, Final residual = 1.2246675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 524.14 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.25060028 max: 0.59974038 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041904856 -> dtInletScale=143.1815 fluxAdjustedLocalCo dtLocalScale=1.0004329, dtInletScale=143.1815 -> dtScale=1.0004329 deltaT = 2.9624175 Time = 3130.12 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 = 0.11758999 0 0.21264784 water fraction, min, max = 0.058759238 2.976128e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175879 0 0.21264406 water fraction, min, max = 0.058761318 2.976128e-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 = 0.11758999 0 0.21264784 water fraction, min, max = 0.058759223 2.976128e-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 = 0.11758792 0 0.21264406 water fraction, min, max = 0.058761306 2.976128e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2229503e-06, Final residual = 1.8158835e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9309795e-09, Final residual = 2.4515907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11758999 0 0.21264784 water fraction, min, max = 0.058759237 2.9810497e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11758791 0 0.21264405 water fraction, min, max = 0.058761328 2.985971e-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 = 0.11758999 0 0.21264784 water fraction, min, max = 0.058759235 2.9810497e-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 = 0.11758791 0 0.21264405 water fraction, min, max = 0.058761327 2.985971e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9210349e-07, Final residual = 9.3763599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3972526e-09, Final residual = 1.2151739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 524.43 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.2505695 max: 0.5996616 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041904856 -> dtInletScale=143.1815 fluxAdjustedLocalCo dtLocalScale=1.0005643, dtInletScale=143.1815 -> dtScale=1.0005643 deltaT = 2.9624175 Time = 3133.08 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 = 0.11758582 0 0.21264027 water fraction, min, max = 0.058763411 2.985971e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11758373 0 0.2126365 water fraction, min, max = 0.058765488 2.985971e-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 = 0.11758582 0 0.21264027 water fraction, min, max = 0.058763395 2.985971e-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 = 0.11758375 0 0.2126365 water fraction, min, max = 0.058765477 2.985971e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.218274e-06, Final residual = 1.8134833e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9331286e-09, Final residual = 2.4104584e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11758582 0 0.21264028 water fraction, min, max = 0.058763409 2.9916847e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11758374 0 0.21263649 water fraction, min, max = 0.058765499 2.9973979e-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 = 0.11758582 0 0.21264028 water fraction, min, max = 0.058763408 2.9916847e-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 = 0.11758374 0 0.21263649 water fraction, min, max = 0.058765498 2.9973979e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9148847e-07, Final residual = 9.3774219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3873473e-09, Final residual = 1.1675114e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 524.72 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.25053874 max: 0.59958292 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041904856 -> dtInletScale=143.1815 fluxAdjustedLocalCo dtLocalScale=1.0006956, dtInletScale=143.1815 -> dtScale=1.0006956 deltaT = 2.964156 Time = 3136.04 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 = 0.11758165 0 0.21263272 water fraction, min, max = 0.058767581 2.9973979e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757956 0 0.21262894 water fraction, min, max = 0.058769658 2.9973979e-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 = 0.11758165 0 0.21263272 water fraction, min, max = 0.058767566 2.9973979e-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 = 0.11757958 0 0.21262894 water fraction, min, max = 0.058769646 2.9973979e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2163275e-06, Final residual = 1.8149774e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9003906e-09, Final residual = 2.4393955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11758165 0 0.21263272 water fraction, min, max = 0.05876758 3.0020112e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757957 0 0.21262893 water fraction, min, max = 0.058769669 3.006624e-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 = 0.11758165 0 0.21263272 water fraction, min, max = 0.058767578 3.0020112e-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 = 0.11757957 0 0.21262893 water fraction, min, max = 0.058769667 3.006624e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9140965e-07, Final residual = 9.3658247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3855474e-09, Final residual = 1.1883991e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 525 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.25065502 max: 0.5998561 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041929448 -> dtInletScale=143.09752 fluxAdjustedLocalCo dtLocalScale=1.0002399, dtInletScale=143.09752 -> dtScale=1.0002399 deltaT = 2.964156 Time = 3139.01 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 = 0.11757748 0 0.21262516 water fraction, min, max = 0.058771749 3.006624e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175754 0 0.21262139 water fraction, min, max = 0.058773823 3.006624e-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 = 0.11757748 0 0.21262516 water fraction, min, max = 0.058771733 3.006624e-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 = 0.11757541 0 0.21262139 water fraction, min, max = 0.058773812 3.006624e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.211621e-06, Final residual = 1.8126362e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.93144e-09, Final residual = 2.4331859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757748 0 0.21262517 water fraction, min, max = 0.058771747 3.0115423e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175754 0 0.21262138 water fraction, min, max = 0.058773834 3.0164603e-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 = 0.11757748 0 0.21262517 water fraction, min, max = 0.058771745 3.0115423e-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 = 0.1175754 0 0.21262138 water fraction, min, max = 0.058773832 3.0164603e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9078493e-07, Final residual = 9.3611279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3728522e-09, Final residual = 1.2226412e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 525.28 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 0.25062431 max: 0.59977751 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041929448 -> dtInletScale=143.09752 fluxAdjustedLocalCo dtLocalScale=1.000371, dtInletScale=143.09752 -> dtScale=1.000371 deltaT = 2.964156 Time = 3141.97 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 = 0.11757332 0 0.21261762 water fraction, min, max = 0.058775912 3.0164603e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757124 0 0.21261385 water fraction, min, max = 0.058777984 3.0164603e-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 = 0.11757332 0 0.21261762 water fraction, min, max = 0.058775896 3.0164603e-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 = 0.11757125 0 0.21261385 water fraction, min, max = 0.058777973 3.0164603e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2070075e-06, Final residual = 1.8101509e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9409109e-09, Final residual = 2.4483981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757332 0 0.21261762 water fraction, min, max = 0.05877591 3.0214385e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757124 0 0.21261384 water fraction, min, max = 0.058777995 3.0264164e-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 = 0.11757332 0 0.21261762 water fraction, min, max = 0.058775908 3.0214385e-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 = 0.11757124 0 0.21261384 water fraction, min, max = 0.058777994 3.0264164e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.902048e-07, Final residual = 9.3534149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3305465e-09, Final residual = 1.2123544e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 525.57 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 0.25059363 max: 0.599699 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041929448 -> dtInletScale=143.09752 fluxAdjustedLocalCo dtLocalScale=1.0005019, dtInletScale=143.09752 -> dtScale=1.0005019 deltaT = 2.964156 Time = 3144.93 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 = 0.11756916 0 0.21261008 water fraction, min, max = 0.058780071 3.0264164e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756708 0 0.21260632 water fraction, min, max = 0.058782141 3.0264164e-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 = 0.11756916 0 0.21261008 water fraction, min, max = 0.058780055 3.0264164e-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 = 0.11756709 0 0.21260632 water fraction, min, max = 0.05878213 3.0264164e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2023341e-06, Final residual = 1.8078677e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9262473e-09, Final residual = 2.3833108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756916 0 0.21261008 water fraction, min, max = 0.058780069 3.0318972e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756708 0 0.21260631 water fraction, min, max = 0.058782152 3.0373776e-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 = 0.11756916 0 0.21261008 water fraction, min, max = 0.058780067 3.0318972e-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 = 0.11756709 0 0.21260631 water fraction, min, max = 0.058782151 3.0373776e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8960736e-07, Final residual = 9.3376785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3282764e-09, Final residual = 1.2054602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 525.85 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 0.25056298 max: 0.59962059 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041929448 -> dtInletScale=143.09752 fluxAdjustedLocalCo dtLocalScale=1.0006328, dtInletScale=143.09752 -> dtScale=1.0006328 deltaT = 2.9659007 Time = 3147.9 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 = 0.117565 0 0.21260255 water fraction, min, max = 0.058784227 3.0373776e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756292 0 0.21259878 water fraction, min, max = 0.058786297 3.0373776e-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 = 0.117565 0 0.21260255 water fraction, min, max = 0.058784211 3.0373776e-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 = 0.11756294 0 0.21259878 water fraction, min, max = 0.058786285 3.0373776e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2004399e-06, Final residual = 1.8093935e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9071265e-09, Final residual = 2.3825776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117565 0 0.21260255 water fraction, min, max = 0.058784225 3.0425296e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756293 0 0.21259878 water fraction, min, max = 0.058786307 3.0476811e-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 = 0.117565 0 0.21260255 water fraction, min, max = 0.058784224 3.0425296e-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 = 0.11756293 0 0.21259878 water fraction, min, max = 0.058786306 3.0476811e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8951448e-07, Final residual = 9.3351637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3449379e-09, Final residual = 1.1657989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 526.13 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 0.25067981 max: 0.5998951 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041954127 -> dtInletScale=143.01334 fluxAdjustedLocalCo dtLocalScale=1.0001749, dtInletScale=143.01334 -> dtScale=1.0001749 deltaT = 2.9659007 Time = 3150.87 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 = 0.11756085 0 0.21259502 water fraction, min, max = 0.058788381 3.0476811e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755877 0 0.21259126 water fraction, min, max = 0.058790448 3.0476811e-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 = 0.11756085 0 0.21259502 water fraction, min, max = 0.058788365 3.0476811e-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 = 0.11755879 0 0.21259126 water fraction, min, max = 0.058790437 3.0476811e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.195752e-06, Final residual = 1.8068459e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9118231e-09, Final residual = 2.3711944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756085 0 0.21259502 water fraction, min, max = 0.058788379 3.0527944e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755878 0 0.21259125 water fraction, min, max = 0.058790459 3.0579072e-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 = 0.11756085 0 0.21259502 water fraction, min, max = 0.058788377 3.0527944e-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 = 0.11755878 0 0.21259125 water fraction, min, max = 0.058790457 3.0579072e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8891338e-07, Final residual = 9.3279364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3500095e-09, Final residual = 1.162788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 526.41 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.2506492 max: 0.59981677 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041954127 -> dtInletScale=143.01334 fluxAdjustedLocalCo dtLocalScale=1.0003055, dtInletScale=143.01334 -> dtScale=1.0003055 deltaT = 2.9659007 Time = 3153.83 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 = 0.1175567 0 0.2125875 water fraction, min, max = 0.05879253 3.0579072e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755463 0 0.21258374 water fraction, min, max = 0.058794595 3.0579072e-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 = 0.1175567 0 0.2125875 water fraction, min, max = 0.058792514 3.0579072e-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 = 0.11755464 0 0.21258374 water fraction, min, max = 0.058794584 3.0579072e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1911351e-06, Final residual = 1.8046058e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9213202e-09, Final residual = 2.3954538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175567 0 0.2125875 water fraction, min, max = 0.058792528 3.0635602e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755463 0 0.21258374 water fraction, min, max = 0.058794606 3.0692128e-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 = 0.1175567 0 0.2125875 water fraction, min, max = 0.058792526 3.0635602e-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 = 0.11755463 0 0.21258374 water fraction, min, max = 0.058794605 3.0692128e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8835175e-07, Final residual = 9.3133616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3285705e-09, Final residual = 1.1850194e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 526.69 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.25061863 max: 0.59973853 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041954127 -> dtInletScale=143.01334 fluxAdjustedLocalCo dtLocalScale=1.000436, dtInletScale=143.01334 -> dtScale=1.000436 deltaT = 2.9659007 Time = 3156.8 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 = 0.11755255 0 0.21257998 water fraction, min, max = 0.058796675 3.0692128e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755048 0 0.21257623 water fraction, min, max = 0.058798739 3.0692128e-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 = 0.11755255 0 0.21257998 water fraction, min, max = 0.05879666 3.0692128e-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 = 0.1175505 0 0.21257623 water fraction, min, max = 0.058798727 3.0692128e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1865174e-06, Final residual = 1.8019842e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.901789e-09, Final residual = 2.4068971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755256 0 0.21257999 water fraction, min, max = 0.058796673 3.0743021e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755049 0 0.21257623 water fraction, min, max = 0.058798749 3.0793911e-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 = 0.11755256 0 0.21257999 water fraction, min, max = 0.058796672 3.0743021e-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 = 0.11755049 0 0.21257623 water fraction, min, max = 0.058798748 3.0793911e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8772939e-07, Final residual = 9.3030446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3143162e-09, Final residual = 1.1813381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 526.98 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.25058809 max: 0.59966038 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041954127 -> dtInletScale=143.01334 fluxAdjustedLocalCo dtLocalScale=1.0005664, dtInletScale=143.01334 -> dtScale=1.0005664 deltaT = 2.9659007 Time = 3159.76 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 = 0.11754841 0 0.21257248 water fraction, min, max = 0.058800817 3.0793911e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754634 0 0.21256873 water fraction, min, max = 0.058802878 3.0793911e-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 = 0.11754841 0 0.21257248 water fraction, min, max = 0.058800801 3.0793911e-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 = 0.11754636 0 0.21256873 water fraction, min, max = 0.058802867 3.0793911e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.181913e-06, Final residual = 1.8000507e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9271917e-09, Final residual = 2.4617136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754841 0 0.21257248 water fraction, min, max = 0.058800815 3.0839589e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754635 0 0.21256872 water fraction, min, max = 0.058802889 3.0885263e-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 = 0.11754841 0 0.21257248 water fraction, min, max = 0.058800813 3.0839589e-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 = 0.11754635 0 0.21256872 water fraction, min, max = 0.058802887 3.0885263e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8711713e-07, Final residual = 9.2973357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3036653e-09, Final residual = 1.1829039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 527.26 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.25055758 max: 0.59958232 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041954127 -> dtInletScale=143.01334 fluxAdjustedLocalCo dtLocalScale=1.0006966, dtInletScale=143.01334 -> dtScale=1.0006966 deltaT = 2.9676525 Time = 3162.73 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 = 0.11754427 0 0.21256498 water fraction, min, max = 0.058804955 3.0885263e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754221 0 0.21256123 water fraction, min, max = 0.058807016 3.0885263e-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 = 0.11754427 0 0.21256498 water fraction, min, max = 0.058804939 3.0885263e-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 = 0.11754222 0 0.21256123 water fraction, min, max = 0.058807004 3.0885263e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1800754e-06, Final residual = 1.8018417e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9153908e-09, Final residual = 2.3634171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754428 0 0.21256498 water fraction, min, max = 0.058804953 3.0939818e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754221 0 0.21256122 water fraction, min, max = 0.058807026 3.0994368e-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 = 0.11754428 0 0.21256498 water fraction, min, max = 0.058804951 3.0939818e-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 = 0.11754221 0 0.21256122 water fraction, min, max = 0.058807025 3.0994368e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8704356e-07, Final residual = 9.2964931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.298977e-09, Final residual = 1.1599547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 527.56 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.25067508 max: 0.59985842 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041978908 -> dtInletScale=142.92892 fluxAdjustedLocalCo dtLocalScale=1.000236, dtInletScale=142.92892 -> dtScale=1.000236 deltaT = 2.9676525 Time = 3165.7 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 = 0.11754014 0 0.21255748 water fraction, min, max = 0.058809091 3.0994368e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11753807 0 0.21255374 water fraction, min, max = 0.058811149 3.0994368e-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 = 0.11754014 0 0.21255748 water fraction, min, max = 0.058809075 3.0994368e-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 = 0.11753808 0 0.21255374 water fraction, min, max = 0.058811138 3.0994368e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1754284e-06, Final residual = 1.7989948e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9345845e-09, Final residual = 2.6527659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754014 0 0.21255749 water fraction, min, max = 0.058809089 3.1033645e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11753808 0 0.21255373 water fraction, min, max = 0.05881116 3.1072918e-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 = 0.11754014 0 0.21255749 water fraction, min, max = 0.058809087 3.1033645e-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 = 0.11753808 0 0.21255373 water fraction, min, max = 0.058811159 3.1072918e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8647172e-07, Final residual = 9.2770294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2756668e-09, Final residual = 1.199394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 527.84 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.25064461 max: 0.59978044 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041978908 -> dtInletScale=142.92892 fluxAdjustedLocalCo dtLocalScale=1.0003661, dtInletScale=142.92892 -> dtScale=1.0003661 deltaT = 2.9676525 Time = 3168.67 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 = 0.11753601 0 0.21255 water fraction, min, max = 0.058813222 3.1072918e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11753394 0 0.21254626 water fraction, min, max = 0.058815279 3.1072918e-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 = 0.11753601 0 0.21255 water fraction, min, max = 0.058813207 3.1072918e-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 = 0.11753396 0 0.21254626 water fraction, min, max = 0.058815268 3.1072918e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.170871e-06, Final residual = 1.7967422e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9267238e-09, Final residual = 2.383155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11753601 0 0.21255 water fraction, min, max = 0.058813221 3.1128534e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11753395 0 0.21254625 water fraction, min, max = 0.05881529 3.1184147e-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 = 0.11753601 0 0.21255 water fraction, min, max = 0.058813219 3.1128534e-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 = 0.11753395 0 0.21254625 water fraction, min, max = 0.058815288 3.1184147e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8585721e-07, Final residual = 9.2744225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2868137e-09, Final residual = 1.1835721e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 528.13 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.25061417 max: 0.59970256 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041978908 -> dtInletScale=142.92892 fluxAdjustedLocalCo dtLocalScale=1.000496, dtInletScale=142.92892 -> dtScale=1.000496 deltaT = 2.9676525 Time = 3171.63 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 = 0.11753188 0 0.21254251 water fraction, min, max = 0.05881735 3.1184147e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752982 0 0.21253878 water fraction, min, max = 0.058819405 3.1184147e-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 = 0.11753188 0 0.21254251 water fraction, min, max = 0.058817334 3.1184147e-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 = 0.11752983 0 0.21253878 water fraction, min, max = 0.058819393 3.1184147e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1662531e-06, Final residual = 1.7946394e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.894032e-09, Final residual = 2.4018848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11753188 0 0.21254252 water fraction, min, max = 0.058817348 3.1231886e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752982 0 0.21253877 water fraction, min, max = 0.058819415 3.1279621e-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 = 0.11753188 0 0.21254252 water fraction, min, max = 0.058817347 3.1231886e-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 = 0.11752982 0 0.21253877 water fraction, min, max = 0.058819414 3.1279621e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8526338e-07, Final residual = 9.2645274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2511364e-09, Final residual = 1.158047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 528.41 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.25058377 max: 0.59962476 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041978908 -> dtInletScale=142.92892 fluxAdjustedLocalCo dtLocalScale=1.0006258, dtInletScale=142.92892 -> dtScale=1.0006258 deltaT = 2.9694106 Time = 3174.6 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 = 0.11752775 0 0.21253504 water fraction, min, max = 0.058821475 3.1279621e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752569 0 0.21253131 water fraction, min, max = 0.058823529 3.1279621e-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 = 0.11752775 0 0.21253504 water fraction, min, max = 0.058821459 3.1279621e-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 = 0.11752571 0 0.21253131 water fraction, min, max = 0.058823518 3.1279621e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.164484e-06, Final residual = 1.7963911e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9247937e-09, Final residual = 2.4473253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752776 0 0.21253504 water fraction, min, max = 0.058821473 3.13298e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175257 0 0.2125313 water fraction, min, max = 0.05882354 3.1379974e-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 = 0.11752776 0 0.21253504 water fraction, min, max = 0.058821471 3.13298e-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 = 0.1175257 0 0.2125313 water fraction, min, max = 0.058823538 3.1379974e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8517872e-07, Final residual = 9.2638923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2649464e-09, Final residual = 1.1419988e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 528.69 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.25070182 max: 0.5999022 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042003777 -> dtInletScale=142.8443 fluxAdjustedLocalCo dtLocalScale=1.000163, dtInletScale=142.8443 -> dtScale=1.000163 deltaT = 2.9694106 Time = 3177.57 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 = 0.11752363 0 0.21252757 water fraction, min, max = 0.058825597 3.1379974e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752157 0 0.21252384 water fraction, min, max = 0.058827649 3.1379974e-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 = 0.11752363 0 0.21252757 water fraction, min, max = 0.058825581 3.1379974e-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 = 0.11752159 0 0.21252384 water fraction, min, max = 0.058827638 3.1379974e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.159836e-06, Final residual = 1.7938319e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9131595e-09, Final residual = 2.4871534e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752363 0 0.21252757 water fraction, min, max = 0.058825595 3.1425012e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752158 0 0.21252383 water fraction, min, max = 0.05882766 3.1470045e-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 = 0.11752363 0 0.21252757 water fraction, min, max = 0.058825594 3.1425012e-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 = 0.11752158 0 0.21252383 water fraction, min, max = 0.058827658 3.1470045e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8461723e-07, Final residual = 9.2521836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2527668e-09, Final residual = 1.1693078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 529.01 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.25067146 max: 0.59982448 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042003777 -> dtInletScale=142.8443 fluxAdjustedLocalCo dtLocalScale=1.0002926, dtInletScale=142.8443 -> dtScale=1.0002926 deltaT = 2.9694106 Time = 3180.54 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 = 0.11751951 0 0.21252011 water fraction, min, max = 0.058829715 3.1470045e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751746 0 0.21251638 water fraction, min, max = 0.058831765 3.1470045e-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 = 0.11751951 0 0.21252011 water fraction, min, max = 0.0588297 3.1470045e-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 = 0.11751747 0 0.21251638 water fraction, min, max = 0.058831754 3.1470045e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1552875e-06, Final residual = 1.7916259e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9045767e-09, Final residual = 2.3564016e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751952 0 0.21252011 water fraction, min, max = 0.058829713 3.1523889e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751746 0 0.21251637 water fraction, min, max = 0.058831776 3.1577728e-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 = 0.11751952 0 0.21252011 water fraction, min, max = 0.058829712 3.1523889e-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 = 0.11751746 0 0.21251637 water fraction, min, max = 0.058831775 3.1577728e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8400094e-07, Final residual = 9.2413411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2431243e-09, Final residual = 1.1800466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 529.3 s ClockTime = 539 s fluxAdjustedLocalCo Co mean: 0.25064113 max: 0.59974686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042003777 -> dtInletScale=142.8443 fluxAdjustedLocalCo dtLocalScale=1.0004221, dtInletScale=142.8443 -> dtScale=1.0004221 deltaT = 2.9694106 Time = 3183.51 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 = 0.1175154 0 0.21251265 water fraction, min, max = 0.058833829 3.1577728e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751334 0 0.21250893 water fraction, min, max = 0.058835877 3.1577728e-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 = 0.1175154 0 0.21251265 water fraction, min, max = 0.058833814 3.1577728e-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 = 0.11751336 0 0.21250893 water fraction, min, max = 0.058835866 3.1577728e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1507529e-06, Final residual = 1.7891862e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8870589e-09, Final residual = 2.3580751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175154 0 0.21251265 water fraction, min, max = 0.058833828 3.1630107e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751335 0 0.21250892 water fraction, min, max = 0.058835888 3.1682483e-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 = 0.1175154 0 0.21251265 water fraction, min, max = 0.058833826 3.1630107e-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 = 0.11751335 0 0.21250892 water fraction, min, max = 0.058835887 3.1682483e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8341691e-07, Final residual = 9.2304756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2383903e-09, Final residual = 1.1629988e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 529.59 s ClockTime = 539 s fluxAdjustedLocalCo Co mean: 0.25061083 max: 0.59966933 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042003777 -> dtInletScale=142.8443 fluxAdjustedLocalCo dtLocalScale=1.0005514, dtInletScale=142.8443 -> dtScale=1.0005514 deltaT = 2.9694106 Time = 3186.48 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 = 0.11751129 0 0.2125052 water fraction, min, max = 0.05883794 3.1682483e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750924 0 0.21250148 water fraction, min, max = 0.058839985 3.1682483e-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 = 0.11751129 0 0.2125052 water fraction, min, max = 0.058837924 3.1682483e-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 = 0.11750925 0 0.21250148 water fraction, min, max = 0.058839974 3.1682483e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1462158e-06, Final residual = 1.7868699e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9039071e-09, Final residual = 2.360628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751129 0 0.2125052 water fraction, min, max = 0.058837938 3.1738097e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750924 0 0.21250147 water fraction, min, max = 0.058839996 3.1793707e-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 = 0.11751129 0 0.2125052 water fraction, min, max = 0.058837936 3.1738097e-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 = 0.11750924 0 0.21250147 water fraction, min, max = 0.058839995 3.1793707e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.82861e-07, Final residual = 9.2248805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2342786e-09, Final residual = 1.1766501e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 529.92 s ClockTime = 539 s fluxAdjustedLocalCo Co mean: 0.25058057 max: 0.59959189 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042003777 -> dtInletScale=142.8443 fluxAdjustedLocalCo dtLocalScale=1.0006807, dtInletScale=142.8443 -> dtScale=1.0006807 deltaT = 2.971176 Time = 3189.45 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 = 0.11750718 0 0.21249776 water fraction, min, max = 0.058842047 3.1793707e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750513 0 0.21249404 water fraction, min, max = 0.058844092 3.1793707e-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 = 0.11750718 0 0.21249776 water fraction, min, max = 0.058842031 3.1793707e-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 = 0.11750514 0 0.21249404 water fraction, min, max = 0.058844081 3.1793707e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1444424e-06, Final residual = 1.7884659e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9085591e-09, Final residual = 2.3630726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750718 0 0.21249776 water fraction, min, max = 0.058842045 3.1847067e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750513 0 0.21249403 water fraction, min, max = 0.058844103 3.1900424e-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 = 0.11750718 0 0.21249776 water fraction, min, max = 0.058842043 3.1847067e-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 = 0.11750513 0 0.21249403 water fraction, min, max = 0.058844102 3.1900424e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8278819e-07, Final residual = 9.2201305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2346428e-09, Final residual = 1.1715772e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 530.21 s ClockTime = 540 s fluxAdjustedLocalCo Co mean: 0.25069928 max: 0.59987091 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042028749 -> dtInletScale=142.75942 fluxAdjustedLocalCo dtLocalScale=1.0002152, dtInletScale=142.75942 -> dtScale=1.0002152 deltaT = 2.971176 Time = 3192.42 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 = 0.11750308 0 0.21249032 water fraction, min, max = 0.058846152 3.1900424e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750103 0 0.21248661 water fraction, min, max = 0.058848195 3.1900424e-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 = 0.11750308 0 0.21249032 water fraction, min, max = 0.058846136 3.1900424e-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 = 0.11750104 0 0.21248661 water fraction, min, max = 0.058848184 3.1900424e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1398712e-06, Final residual = 1.7860199e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8723802e-09, Final residual = 2.3169255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750308 0 0.21249032 water fraction, min, max = 0.05884615 3.1954586e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750103 0 0.2124866 water fraction, min, max = 0.058848205 3.2008744e-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 = 0.11750308 0 0.21249032 water fraction, min, max = 0.058846148 3.1954586e-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 = 0.11750103 0 0.2124866 water fraction, min, max = 0.058848204 3.2008744e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8217425e-07, Final residual = 9.2131477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2291498e-09, Final residual = 1.1651242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 530.49 s ClockTime = 540 s fluxAdjustedLocalCo Co mean: 0.25066906 max: 0.59979355 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042028749 -> dtInletScale=142.75942 fluxAdjustedLocalCo dtLocalScale=1.0003442, dtInletScale=142.75942 -> dtScale=1.0003442 deltaT = 2.971176 Time = 3195.4 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 = 0.11749898 0 0.21248289 water fraction, min, max = 0.058850252 3.2008744e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749693 0 0.21247918 water fraction, min, max = 0.058852294 3.2008744e-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 = 0.11749898 0 0.21248289 water fraction, min, max = 0.058850237 3.2008744e-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 = 0.11749694 0 0.21247918 water fraction, min, max = 0.058852282 3.2008744e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1353549e-06, Final residual = 1.7839318e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9109219e-09, Final residual = 2.4221901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749898 0 0.21248289 water fraction, min, max = 0.058850251 3.2060109e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749693 0 0.21247917 water fraction, min, max = 0.058852304 3.211147e-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 = 0.11749898 0 0.21248289 water fraction, min, max = 0.058850249 3.2060109e-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 = 0.11749693 0 0.21247917 water fraction, min, max = 0.058852303 3.211147e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8158954e-07, Final residual = 9.2010468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2039896e-09, Final residual = 1.151678e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 530.77 s ClockTime = 540 s fluxAdjustedLocalCo Co mean: 0.25063886 max: 0.59971628 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042028749 -> dtInletScale=142.75942 fluxAdjustedLocalCo dtLocalScale=1.0004731, dtInletScale=142.75942 -> dtScale=1.0004731 deltaT = 2.971176 Time = 3198.37 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 = 0.11749488 0 0.21247546 water fraction, min, max = 0.058854349 3.211147e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749283 0 0.21247176 water fraction, min, max = 0.058856388 3.211147e-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 = 0.11749488 0 0.21247546 water fraction, min, max = 0.058854334 3.211147e-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 = 0.11749285 0 0.21247176 water fraction, min, max = 0.058856377 3.211147e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1308501e-06, Final residual = 1.7817588e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8910248e-09, Final residual = 2.343159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749488 0 0.21247547 water fraction, min, max = 0.058854347 3.2165818e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749284 0 0.21247175 water fraction, min, max = 0.058856399 3.2220162e-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 = 0.11749488 0 0.21247547 water fraction, min, max = 0.058854346 3.2165818e-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 = 0.11749284 0 0.21247175 water fraction, min, max = 0.058856398 3.2220162e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8102401e-07, Final residual = 9.1906161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1880389e-09, Final residual = 1.1860888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 531.06 s ClockTime = 540 s fluxAdjustedLocalCo Co mean: 0.2506087 max: 0.59963909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042028749 -> dtInletScale=142.75942 fluxAdjustedLocalCo dtLocalScale=1.0006019, dtInletScale=142.75942 -> dtScale=1.0006019 deltaT = 2.9729477 Time = 3201.34 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 = 0.11749079 0 0.21246805 water fraction, min, max = 0.058858443 3.2220162e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748874 0 0.21246434 water fraction, min, max = 0.058860482 3.2220162e-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 = 0.11749079 0 0.21246805 water fraction, min, max = 0.058858428 3.2220162e-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 = 0.11748875 0 0.21246434 water fraction, min, max = 0.058860471 3.2220162e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.129117e-06, Final residual = 1.7833846e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8934573e-09, Final residual = 2.3612567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749079 0 0.21246805 water fraction, min, max = 0.058858441 3.2274068e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748874 0 0.21246433 water fraction, min, max = 0.058860492 3.232797e-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 = 0.11749079 0 0.21246805 water fraction, min, max = 0.05885844 3.2274068e-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 = 0.11748874 0 0.21246433 water fraction, min, max = 0.058860491 3.232797e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8096077e-07, Final residual = 9.1868638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1952002e-09, Final residual = 1.1426519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 531.34 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.25072798 max: 0.59991947 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042053811 -> dtInletScale=142.67435 fluxAdjustedLocalCo dtLocalScale=1.0001342, dtInletScale=142.67435 -> dtScale=1.0001342 deltaT = 2.9729477 Time = 3204.31 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 = 0.1174867 0 0.21246063 water fraction, min, max = 0.058862535 3.232797e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748465 0 0.21245693 water fraction, min, max = 0.058864571 3.232797e-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 = 0.1174867 0 0.21246063 water fraction, min, max = 0.058862519 3.232797e-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 = 0.11748466 0 0.21245693 water fraction, min, max = 0.05886456 3.232797e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1245518e-06, Final residual = 1.7807861e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8843144e-09, Final residual = 2.3273844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174867 0 0.21246063 water fraction, min, max = 0.058862533 3.2381005e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748465 0 0.21245692 water fraction, min, max = 0.058864582 3.2434036e-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 = 0.1174867 0 0.21246063 water fraction, min, max = 0.058862531 3.2381005e-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 = 0.11748466 0 0.21245692 water fraction, min, max = 0.05886458 3.2434036e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8039002e-07, Final residual = 9.1767127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1998402e-09, Final residual = 1.1549195e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 531.62 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.25069786 max: 0.59984236 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042053811 -> dtInletScale=142.67435 fluxAdjustedLocalCo dtLocalScale=1.0002628, dtInletScale=142.67435 -> dtScale=1.0002628 deltaT = 2.9729477 Time = 3207.29 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 = 0.11748261 0 0.21245322 water fraction, min, max = 0.058866622 3.2434036e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748057 0 0.21244953 water fraction, min, max = 0.058868656 3.2434036e-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 = 0.11748261 0 0.21245322 water fraction, min, max = 0.058866606 3.2434036e-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 = 0.11748058 0 0.21244953 water fraction, min, max = 0.058868645 3.2434036e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1200735e-06, Final residual = 1.7785606e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8836001e-09, Final residual = 2.3863499e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748261 0 0.21245323 water fraction, min, max = 0.05886662 3.2481519e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748057 0 0.21244952 water fraction, min, max = 0.058868667 3.2528998e-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 = 0.11748261 0 0.21245323 water fraction, min, max = 0.058866618 3.2481519e-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 = 0.11748057 0 0.21244952 water fraction, min, max = 0.058868666 3.2528998e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7980498e-07, Final residual = 9.1676554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1656819e-09, Final residual = 1.1616503e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 531.93 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.25066777 max: 0.59976534 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042053811 -> dtInletScale=142.67435 fluxAdjustedLocalCo dtLocalScale=1.0003912, dtInletScale=142.67435 -> dtScale=1.0003912 deltaT = 2.9729477 Time = 3210.26 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 = 0.11747852 0 0.21244582 water fraction, min, max = 0.058870705 3.2528998e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747648 0 0.21244213 water fraction, min, max = 0.058872738 3.2528998e-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 = 0.11747852 0 0.21244583 water fraction, min, max = 0.05887069 3.2528998e-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 = 0.1174765 0 0.21244213 water fraction, min, max = 0.058872727 3.2528998e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1156264e-06, Final residual = 1.7764037e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8945215e-09, Final residual = 2.4215328e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747853 0 0.21244583 water fraction, min, max = 0.058870704 3.2576006e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747649 0 0.21244212 water fraction, min, max = 0.058872749 3.262301e-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 = 0.11747853 0 0.21244583 water fraction, min, max = 0.058870702 3.2576006e-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 = 0.11747649 0 0.21244212 water fraction, min, max = 0.058872747 3.262301e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7922511e-07, Final residual = 9.1533118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1773285e-09, Final residual = 1.2084795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 532.21 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.25063771 max: 0.59968841 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042053811 -> dtInletScale=142.67435 fluxAdjustedLocalCo dtLocalScale=1.0005196, dtInletScale=142.67435 -> dtScale=1.0005196 deltaT = 2.9729477 Time = 3213.23 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 = 0.11747444 0 0.21243843 water fraction, min, max = 0.058874785 3.262301e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747241 0 0.21243474 water fraction, min, max = 0.058876816 3.262301e-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 = 0.11747444 0 0.21243843 water fraction, min, max = 0.05887477 3.262301e-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 = 0.11747242 0 0.21243474 water fraction, min, max = 0.058876805 3.262301e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1111339e-06, Final residual = 1.7741709e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8733408e-09, Final residual = 2.3383961e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747445 0 0.21243844 water fraction, min, max = 0.058874783 3.2678196e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747241 0 0.21243473 water fraction, min, max = 0.058876826 3.2733378e-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 = 0.11747445 0 0.21243844 water fraction, min, max = 0.058874782 3.2678196e-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 = 0.11747241 0 0.21243473 water fraction, min, max = 0.058876825 3.2733378e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7864049e-07, Final residual = 9.1464152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1614419e-09, Final residual = 1.1620872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 532.5 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.25060769 max: 0.59961157 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042053811 -> dtInletScale=142.67435 fluxAdjustedLocalCo dtLocalScale=1.0006478, dtInletScale=142.67435 -> dtScale=1.0006478 deltaT = 2.9747269 Time = 3216.21 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 = 0.11747037 0 0.21243105 water fraction, min, max = 0.058878862 3.2733378e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746833 0 0.21242736 water fraction, min, max = 0.058880892 3.2733378e-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 = 0.11747037 0 0.21243105 water fraction, min, max = 0.058878846 3.2733378e-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 = 0.11746834 0 0.21242736 water fraction, min, max = 0.058880881 3.2733378e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1094226e-06, Final residual = 1.7756592e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8947484e-09, Final residual = 2.406599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747037 0 0.21243105 water fraction, min, max = 0.05887886 3.2782756e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746833 0 0.21242735 water fraction, min, max = 0.058880902 3.283213e-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 = 0.11747037 0 0.21243105 water fraction, min, max = 0.058878858 3.2782756e-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 = 0.11746833 0 0.21242735 water fraction, min, max = 0.058880901 3.283213e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7854745e-07, Final residual = 9.1447489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1457768e-09, Final residual = 1.1419082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 532.78 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.25072764 max: 0.59989356 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042078978 -> dtInletScale=142.58901 fluxAdjustedLocalCo dtLocalScale=1.0001774, dtInletScale=142.58901 -> dtScale=1.0001774 deltaT = 2.9747269 Time = 3219.18 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 = 0.11746629 0 0.21242366 water fraction, min, max = 0.058882936 3.283213e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746426 0 0.21241998 water fraction, min, max = 0.058884964 3.283213e-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 = 0.11746629 0 0.21242366 water fraction, min, max = 0.058882921 3.283213e-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 = 0.11746427 0 0.21241998 water fraction, min, max = 0.058884953 3.283213e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1049219e-06, Final residual = 1.7734192e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8847797e-09, Final residual = 2.3932308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174663 0 0.21242367 water fraction, min, max = 0.058882934 3.2880862e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746426 0 0.21241997 water fraction, min, max = 0.058884975 3.2929591e-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 = 0.1174663 0 0.21242367 water fraction, min, max = 0.058882933 3.2880862e-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 = 0.11746426 0 0.21241997 water fraction, min, max = 0.058884973 3.2929591e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.779686e-07, Final residual = 9.1344851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1370301e-09, Final residual = 1.148305e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 533.07 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.25069764 max: 0.59981679 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042078978 -> dtInletScale=142.58901 fluxAdjustedLocalCo dtLocalScale=1.0003054, dtInletScale=142.58901 -> dtScale=1.0003054 deltaT = 2.9747269 Time = 3222.16 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 = 0.11746222 0 0.21241629 water fraction, min, max = 0.058887006 3.2929591e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746019 0 0.21241261 water fraction, min, max = 0.058889032 3.2929591e-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 = 0.11746222 0 0.21241629 water fraction, min, max = 0.058886991 3.2929591e-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 = 0.1174602 0 0.21241261 water fraction, min, max = 0.058889021 3.2929591e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1004884e-06, Final residual = 1.7711593e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8916889e-09, Final residual = 2.3626031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746222 0 0.21241629 water fraction, min, max = 0.058887005 3.2984322e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746019 0 0.2124126 water fraction, min, max = 0.058889043 3.303905e-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 = 0.11746222 0 0.21241629 water fraction, min, max = 0.058887003 3.2984322e-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 = 0.11746019 0 0.2124126 water fraction, min, max = 0.058889042 3.303905e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.774289e-07, Final residual = 9.1275175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1308812e-09, Final residual = 1.1546104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 533.35 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.25066769 max: 0.59974012 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042078978 -> dtInletScale=142.58901 fluxAdjustedLocalCo dtLocalScale=1.0004333, dtInletScale=142.58901 -> dtScale=1.0004333 deltaT = 2.9747269 Time = 3225.13 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 = 0.11745816 0 0.21240892 water fraction, min, max = 0.058891073 3.303905e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745612 0 0.21240524 water fraction, min, max = 0.058893097 3.303905e-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 = 0.11745816 0 0.21240892 water fraction, min, max = 0.058891057 3.303905e-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 = 0.11745614 0 0.21240524 water fraction, min, max = 0.058893086 3.303905e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0960394e-06, Final residual = 1.7691306e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.871547e-09, Final residual = 2.3274182e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745816 0 0.21240892 water fraction, min, max = 0.058891071 3.3093393e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745613 0 0.21240523 water fraction, min, max = 0.058893107 3.3147731e-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 = 0.11745816 0 0.21240892 water fraction, min, max = 0.058891069 3.3093392e-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 = 0.11745613 0 0.21240523 water fraction, min, max = 0.058893106 3.3147731e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.768235e-07, Final residual = 9.1144719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1307367e-09, Final residual = 1.161311e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 533.64 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.25063777 max: 0.59966353 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042078978 -> dtInletScale=142.58901 fluxAdjustedLocalCo dtLocalScale=1.0005611, dtInletScale=142.58901 -> dtScale=1.0005611 deltaT = 2.9747269 Time = 3228.11 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 = 0.11745409 0 0.21240156 water fraction, min, max = 0.058895135 3.3147731e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745206 0 0.21239788 water fraction, min, max = 0.058897157 3.3147731e-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 = 0.11745409 0 0.21240156 water fraction, min, max = 0.05889512 3.3147731e-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 = 0.11745208 0 0.21239788 water fraction, min, max = 0.058897146 3.3147731e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0916049e-06, Final residual = 1.7666304e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8793531e-09, Final residual = 2.4248031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174541 0 0.21240156 water fraction, min, max = 0.058895134 3.3195717e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745207 0 0.21239788 water fraction, min, max = 0.058897168 3.3243699e-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 = 0.1174541 0 0.21240156 water fraction, min, max = 0.058895132 3.3195717e-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 = 0.11745207 0 0.21239788 water fraction, min, max = 0.058897167 3.3243699e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7627008e-07, Final residual = 9.1043589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.118934e-09, Final residual = 1.1362124e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 533.92 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.25060788 max: 0.59958703 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042078978 -> dtInletScale=142.58901 fluxAdjustedLocalCo dtLocalScale=1.0006888, dtInletScale=142.58901 -> dtScale=1.0006888 deltaT = 2.9765135 Time = 3231.08 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 = 0.11745003 0 0.2123942 water fraction, min, max = 0.058899195 3.3243699e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117448 0 0.21239053 water fraction, min, max = 0.058901217 3.3243699e-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 = 0.11745003 0 0.2123942 water fraction, min, max = 0.05889918 3.3243699e-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 = 0.11744802 0 0.21239053 water fraction, min, max = 0.058901205 3.3243699e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0899577e-06, Final residual = 1.7681217e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8791709e-09, Final residual = 2.3171585e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745004 0 0.21239421 water fraction, min, max = 0.058899193 3.329863e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744801 0 0.21239052 water fraction, min, max = 0.058901227 3.3353557e-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 = 0.11745004 0 0.21239421 water fraction, min, max = 0.058899192 3.329863e-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 = 0.11744801 0 0.21239052 water fraction, min, max = 0.058901226 3.3353557e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7623131e-07, Final residual = 9.1008208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1027825e-09, Final residual = 1.1369149e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 534.21 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.2507285 max: 0.59987063 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042104251 -> dtInletScale=142.50343 fluxAdjustedLocalCo dtLocalScale=1.0002157, dtInletScale=142.50343 -> dtScale=1.0002157 deltaT = 2.9765135 Time = 3234.06 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 = 0.11744598 0 0.21238685 water fraction, min, max = 0.058903252 3.3353557e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744395 0 0.21238318 water fraction, min, max = 0.058905272 3.3353557e-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 = 0.11744598 0 0.21238685 water fraction, min, max = 0.058903237 3.3353557e-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 = 0.11744396 0 0.21238318 water fraction, min, max = 0.058905261 3.3353557e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0854728e-06, Final residual = 1.7658378e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8866396e-09, Final residual = 2.3484985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744598 0 0.21238685 water fraction, min, max = 0.058903251 3.3403349e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744395 0 0.21238317 water fraction, min, max = 0.058905282 3.3453137e-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 = 0.11744598 0 0.21238685 water fraction, min, max = 0.058903249 3.3403349e-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 = 0.11744395 0 0.21238317 water fraction, min, max = 0.058905281 3.3453137e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.756352e-07, Final residual = 9.0927503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0984671e-09, Final residual = 1.1612358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 534.49 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.25069865 max: 0.59979421 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042104251 -> dtInletScale=142.50343 fluxAdjustedLocalCo dtLocalScale=1.0003431, dtInletScale=142.50343 -> dtScale=1.0003431 deltaT = 2.9765135 Time = 3237.03 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 = 0.11744192 0 0.21237951 water fraction, min, max = 0.058907306 3.3453137e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174399 0 0.21237584 water fraction, min, max = 0.058909323 3.3453137e-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 = 0.11744192 0 0.21237951 water fraction, min, max = 0.05890729 3.3453137e-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 = 0.11743991 0 0.21237584 water fraction, min, max = 0.058909312 3.3453137e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0811131e-06, Final residual = 1.7638508e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.883226e-09, Final residual = 2.3490191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744193 0 0.21237951 water fraction, min, max = 0.058907304 3.3507259e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174399 0 0.21237583 water fraction, min, max = 0.058909334 3.3561377e-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 = 0.11744193 0 0.21237951 water fraction, min, max = 0.058907302 3.3507259e-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 = 0.1174399 0 0.21237583 water fraction, min, max = 0.058909333 3.3561377e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7507471e-07, Final residual = 9.0868907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1088047e-09, Final residual = 1.1138453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 534.78 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.25066882 max: 0.59971787 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042104251 -> dtInletScale=142.50343 fluxAdjustedLocalCo dtLocalScale=1.0004704, dtInletScale=142.50343 -> dtScale=1.0004704 deltaT = 2.9765135 Time = 3240.01 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 = 0.11743787 0 0.21237217 water fraction, min, max = 0.058911355 3.3561377e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743585 0 0.21236851 water fraction, min, max = 0.058913371 3.3561377e-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 = 0.11743787 0 0.21237217 water fraction, min, max = 0.05891134 3.3561377e-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 = 0.11743586 0 0.21236851 water fraction, min, max = 0.05891336 3.3561377e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0766935e-06, Final residual = 1.7615921e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8942396e-09, Final residual = 2.3342477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743788 0 0.21237217 water fraction, min, max = 0.058911353 3.3616133e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743585 0 0.2123685 water fraction, min, max = 0.058913381 3.3670884e-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 = 0.11743788 0 0.21237217 water fraction, min, max = 0.058911352 3.3616133e-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 = 0.11743586 0 0.2123685 water fraction, min, max = 0.05891338 3.3670884e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.745214e-07, Final residual = 9.0714214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0796023e-09, Final residual = 1.1357058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 535.06 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.25063903 max: 0.59964162 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042104251 -> dtInletScale=142.50343 fluxAdjustedLocalCo dtLocalScale=1.0005977, dtInletScale=142.50343 -> dtScale=1.0005977 deltaT = 2.9783066 Time = 3242.99 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 = 0.11743383 0 0.21236484 water fraction, min, max = 0.058915402 3.3670884e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174318 0 0.21236118 water fraction, min, max = 0.058917417 3.3670884e-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 = 0.11743383 0 0.21236484 water fraction, min, max = 0.058915387 3.3670884e-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 = 0.11743182 0 0.21236118 water fraction, min, max = 0.058917406 3.3670884e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.075078e-06, Final residual = 1.7630247e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8788539e-09, Final residual = 2.3635263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743383 0 0.21236484 water fraction, min, max = 0.0589154 3.3719731e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743181 0 0.21236117 water fraction, min, max = 0.058917428 3.3768575e-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 = 0.11743383 0 0.21236484 water fraction, min, max = 0.058915399 3.3719731e-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 = 0.11743181 0 0.21236117 water fraction, min, max = 0.058917426 3.3768575e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7447352e-07, Final residual = 9.069187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0764234e-09, Final residual = 1.1504869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 535.36 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.25076023 max: 0.59992659 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042129615 -> dtInletScale=142.41763 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=142.41763 -> dtScale=1.0001224 deltaT = 2.9783066 Time = 3245.97 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 = 0.11742978 0 0.21235751 water fraction, min, max = 0.058919446 3.3768575e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742776 0 0.21235385 water fraction, min, max = 0.058921459 3.3768575e-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 = 0.11742978 0 0.21235751 water fraction, min, max = 0.058919431 3.3768575e-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 = 0.11742777 0 0.21235385 water fraction, min, max = 0.058921448 3.3768575e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0706533e-06, Final residual = 1.7607854e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8860401e-09, Final residual = 2.3563134e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742979 0 0.21235751 water fraction, min, max = 0.058919444 3.3819223e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742777 0 0.21235384 water fraction, min, max = 0.05892147 3.3869867e-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 = 0.11742979 0 0.21235751 water fraction, min, max = 0.058919443 3.3819223e-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 = 0.11742777 0 0.21235384 water fraction, min, max = 0.058921469 3.3869867e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.73894e-07, Final residual = 9.0645676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.040344e-09, Final residual = 1.1254434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 535.64 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.25073047 max: 0.59985041 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042129615 -> dtInletScale=142.41763 fluxAdjustedLocalCo dtLocalScale=1.0002494, dtInletScale=142.41763 -> dtScale=1.0002494 deltaT = 2.9783066 Time = 3248.95 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 = 0.11742574 0 0.21235019 water fraction, min, max = 0.058923487 3.3869867e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742372 0 0.21234654 water fraction, min, max = 0.058925498 3.3869867e-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 = 0.11742574 0 0.21235019 water fraction, min, max = 0.058923471 3.3869867e-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 = 0.11742374 0 0.21234654 water fraction, min, max = 0.058925487 3.3869867e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0662263e-06, Final residual = 1.7588895e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8635226e-09, Final residual = 2.3133521e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742574 0 0.21235019 water fraction, min, max = 0.058923485 3.3923341e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742373 0 0.21234653 water fraction, min, max = 0.058925508 3.3976811e-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 = 0.11742574 0 0.21235019 water fraction, min, max = 0.058923483 3.3923341e-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 = 0.11742373 0 0.21234653 water fraction, min, max = 0.058925507 3.3976811e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7332655e-07, Final residual = 9.0573518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.061398e-09, Final residual = 1.1424846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 535.93 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.25070075 max: 0.59977432 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042129615 -> dtInletScale=142.41763 fluxAdjustedLocalCo dtLocalScale=1.0003763, dtInletScale=142.41763 -> dtScale=1.0003763 deltaT = 2.9783066 Time = 3251.92 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 = 0.11742171 0 0.21234288 water fraction, min, max = 0.058927523 3.3976811e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741969 0 0.21233923 water fraction, min, max = 0.058929532 3.3976811e-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 = 0.11742171 0 0.21234288 water fraction, min, max = 0.058927508 3.3976811e-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 = 0.1174197 0 0.21233923 water fraction, min, max = 0.058929521 3.3976811e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0618984e-06, Final residual = 1.7566245e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8794567e-09, Final residual = 2.341355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742171 0 0.21234288 water fraction, min, max = 0.058927521 3.403015e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741969 0 0.21233922 water fraction, min, max = 0.058929543 3.4083486e-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 = 0.11742171 0 0.21234288 water fraction, min, max = 0.05892752 3.403015e-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 = 0.11741969 0 0.21233922 water fraction, min, max = 0.058929542 3.4083486e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7276278e-07, Final residual = 9.0477999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0430085e-09, Final residual = 1.1605292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 536.21 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.25067106 max: 0.59969832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042129615 -> dtInletScale=142.41763 fluxAdjustedLocalCo dtLocalScale=1.0005031, dtInletScale=142.41763 -> dtScale=1.0005031 deltaT = 2.9783066 Time = 3254.9 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 = 0.11741767 0 0.21233557 water fraction, min, max = 0.058931556 3.4083486e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741566 0 0.21233192 water fraction, min, max = 0.058933563 3.4083486e-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 = 0.11741767 0 0.21233557 water fraction, min, max = 0.05893154 3.4083486e-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 = 0.11741567 0 0.21233192 water fraction, min, max = 0.058933552 3.4083486e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0575204e-06, Final residual = 1.7543551e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8622277e-09, Final residual = 2.3228435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741768 0 0.21233557 water fraction, min, max = 0.058931554 3.4134412e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741566 0 0.21233191 water fraction, min, max = 0.058933574 3.4185334e-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 = 0.11741768 0 0.21233557 water fraction, min, max = 0.058931552 3.4134412e-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 = 0.11741566 0 0.21233191 water fraction, min, max = 0.058933572 3.4185334e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7221477e-07, Final residual = 9.032361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0402609e-09, Final residual = 1.1529515e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 536.49 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.2506414 max: 0.5996224 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042129615 -> dtInletScale=142.41763 fluxAdjustedLocalCo dtLocalScale=1.0006297, dtInletScale=142.41763 -> dtScale=1.0006297 deltaT = 2.9801072 Time = 3257.88 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 = 0.11741364 0 0.21232827 water fraction, min, max = 0.058935586 3.4185334e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741163 0 0.21232462 water fraction, min, max = 0.058937592 3.4185334e-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 = 0.11741364 0 0.21232827 water fraction, min, max = 0.058935571 3.4185334e-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 = 0.11741164 0 0.21232462 water fraction, min, max = 0.058937581 3.4185334e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0559233e-06, Final residual = 1.7559584e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8732776e-09, Final residual = 2.3432357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741365 0 0.21232827 water fraction, min, max = 0.058935584 3.4238978e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741163 0 0.21232461 water fraction, min, max = 0.058937603 3.4292617e-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 = 0.11741365 0 0.21232827 water fraction, min, max = 0.058935582 3.4238978e-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 = 0.11741163 0 0.21232461 water fraction, min, max = 0.058937602 3.4292617e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7214391e-07, Final residual = 9.0311736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0419162e-09, Final residual = 1.1245475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 536.78 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.25076328 max: 0.599909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042155086 -> dtInletScale=142.33158 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=142.33158 -> dtScale=1.0001517 deltaT = 2.9801072 Time = 3260.86 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 = 0.11740962 0 0.21232097 water fraction, min, max = 0.058939613 3.4292617e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174076 0 0.21231733 water fraction, min, max = 0.058941618 3.4292617e-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 = 0.11740962 0 0.21232097 water fraction, min, max = 0.058939598 3.4292617e-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 = 0.11740762 0 0.21231733 water fraction, min, max = 0.058941607 3.4292617e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.051516e-06, Final residual = 1.7536692e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8784817e-09, Final residual = 2.385918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740962 0 0.21232097 water fraction, min, max = 0.058939612 3.4340396e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740761 0 0.21231732 water fraction, min, max = 0.058941629 3.4388171e-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 = 0.11740962 0 0.21232097 water fraction, min, max = 0.05893961 3.4340396e-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 = 0.11740761 0 0.21231732 water fraction, min, max = 0.058941627 3.4388171e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7158003e-07, Final residual = 9.0221456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0094911e-09, Final residual = 1.1313478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 537.06 s ClockTime = 547 s fluxAdjustedLocalCo Co mean: 0.25073365 max: 0.59983316 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042155086 -> dtInletScale=142.33158 fluxAdjustedLocalCo dtLocalScale=1.0002781, dtInletScale=142.33158 -> dtScale=1.0002781 deltaT = 2.9801072 Time = 3263.84 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 = 0.11740559 0 0.21231368 water fraction, min, max = 0.058943637 3.4388171e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740358 0 0.21231004 water fraction, min, max = 0.05894564 3.4388171e-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 = 0.11740559 0 0.21231368 water fraction, min, max = 0.058943622 3.4388171e-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 = 0.11740359 0 0.21231004 water fraction, min, max = 0.058945629 3.4388171e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0471839e-06, Final residual = 1.7514839e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8680436e-09, Final residual = 2.3211907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740559 0 0.21231369 water fraction, min, max = 0.058943635 3.4441773e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740359 0 0.21231003 water fraction, min, max = 0.05894565 3.4495371e-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 = 0.11740559 0 0.21231369 water fraction, min, max = 0.058943634 3.4441773e-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 = 0.11740359 0 0.21231003 water fraction, min, max = 0.058945649 3.4495371e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7102404e-07, Final residual = 9.0128072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0111262e-09, Final residual = 1.1095465e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 537.35 s ClockTime = 547 s fluxAdjustedLocalCo Co mean: 0.25070406 max: 0.59975741 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042155086 -> dtInletScale=142.33158 fluxAdjustedLocalCo dtLocalScale=1.0004045, dtInletScale=142.33158 -> dtScale=1.0004045 deltaT = 2.9801072 Time = 3266.82 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 = 0.11740157 0 0.2123064 water fraction, min, max = 0.058947657 3.4495371e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739956 0 0.21230276 water fraction, min, max = 0.058949658 3.4495371e-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 = 0.11740157 0 0.2123064 water fraction, min, max = 0.058947642 3.4495371e-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 = 0.11739958 0 0.21230276 water fraction, min, max = 0.058949647 3.4495371e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0428268e-06, Final residual = 1.7493964e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8651174e-09, Final residual = 2.3525922e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740157 0 0.2123064 water fraction, min, max = 0.058947655 3.4550834e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739957 0 0.21230276 water fraction, min, max = 0.058949668 3.4606293e-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 = 0.11740157 0 0.2123064 water fraction, min, max = 0.058947653 3.4550834e-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 = 0.11739957 0 0.21230276 water fraction, min, max = 0.058949667 3.4606293e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7046449e-07, Final residual = 9.0036178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0192691e-09, Final residual = 1.1225784e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 537.63 s ClockTime = 547 s fluxAdjustedLocalCo Co mean: 0.2506745 max: 0.59968174 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042155086 -> dtInletScale=142.33158 fluxAdjustedLocalCo dtLocalScale=1.0005307, dtInletScale=142.33158 -> dtScale=1.0005307 deltaT = 2.9801072 Time = 3269.8 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 = 0.11739756 0 0.21229912 water fraction, min, max = 0.058951673 3.4606293e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739555 0 0.21229549 water fraction, min, max = 0.058953672 3.4606293e-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 = 0.11739756 0 0.21229912 water fraction, min, max = 0.058951658 3.4606293e-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 = 0.11739556 0 0.21229549 water fraction, min, max = 0.058953661 3.4606293e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0385025e-06, Final residual = 1.7470907e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8757983e-09, Final residual = 2.3546405e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739756 0 0.21229913 water fraction, min, max = 0.058951671 3.4657287e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739555 0 0.21229548 water fraction, min, max = 0.058953683 3.4708276e-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 = 0.11739756 0 0.21229913 water fraction, min, max = 0.05895167 3.4657287e-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 = 0.11739555 0 0.21229548 water fraction, min, max = 0.058953681 3.4708276e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6991357e-07, Final residual = 8.9939407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0097466e-09, Final residual = 1.1341263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 537.91 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.25064497 max: 0.59960615 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042155086 -> dtInletScale=142.33158 fluxAdjustedLocalCo dtLocalScale=1.0006569, dtInletScale=142.33158 -> dtScale=1.0006569 deltaT = 2.9819156 Time = 3272.79 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 = 0.11739354 0 0.21229185 water fraction, min, max = 0.058955686 3.4708276e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739154 0 0.21228822 water fraction, min, max = 0.058957685 3.4708276e-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 = 0.11739354 0 0.21229185 water fraction, min, max = 0.058955671 3.4708276e-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 = 0.11739155 0 0.21228822 water fraction, min, max = 0.058957674 3.4708276e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0369589e-06, Final residual = 1.7489271e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8628987e-09, Final residual = 2.3702834e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739354 0 0.21229186 water fraction, min, max = 0.058955685 3.4754856e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739154 0 0.21228821 water fraction, min, max = 0.058957695 3.4801432e-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 = 0.11739354 0 0.21229186 water fraction, min, max = 0.058955683 3.4754856e-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 = 0.11739154 0 0.21228821 water fraction, min, max = 0.058957694 3.4801432e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6985324e-07, Final residual = 8.9855581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0030484e-09, Final residual = 1.137418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 538.19 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.25076753 max: 0.59989439 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042180666 -> dtInletScale=142.24527 fluxAdjustedLocalCo dtLocalScale=1.000176, dtInletScale=142.24527 -> dtScale=1.000176 deltaT = 2.9819156 Time = 3275.77 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 = 0.11738953 0 0.21228459 water fraction, min, max = 0.058959697 3.4801432e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738753 0 0.21228096 water fraction, min, max = 0.058961694 3.4801432e-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 = 0.11738953 0 0.21228459 water fraction, min, max = 0.058959682 3.4801432e-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 = 0.11738754 0 0.21228096 water fraction, min, max = 0.058961683 3.4801432e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0326047e-06, Final residual = 1.746495e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8562293e-09, Final residual = 2.3271515e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738953 0 0.21228459 water fraction, min, max = 0.058959696 3.4850016e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738753 0 0.21228095 water fraction, min, max = 0.058961704 3.4898596e-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 = 0.11738953 0 0.21228459 water fraction, min, max = 0.058959694 3.4850016e-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 = 0.11738753 0 0.21228095 water fraction, min, max = 0.058961703 3.4898596e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6930964e-07, Final residual = 8.9797211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9828953e-09, Final residual = 1.157681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 538.48 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.25073804 max: 0.59981888 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042180666 -> dtInletScale=142.24527 fluxAdjustedLocalCo dtLocalScale=1.000302, dtInletScale=142.24527 -> dtScale=1.000302 deltaT = 2.9819156 Time = 3278.75 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 = 0.11738553 0 0.21227733 water fraction, min, max = 0.058963705 3.4898596e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738352 0 0.2122737 water fraction, min, max = 0.058965699 3.4898596e-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 = 0.11738553 0 0.21227733 water fraction, min, max = 0.058963689 3.4898596e-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 = 0.11738353 0 0.2122737 water fraction, min, max = 0.058965688 3.4898596e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.028282e-06, Final residual = 1.7442845e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8448043e-09, Final residual = 2.3201378e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738553 0 0.21227733 water fraction, min, max = 0.058963703 3.4947815e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738353 0 0.21227369 water fraction, min, max = 0.05896571 3.4997031e-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 = 0.11738553 0 0.21227733 water fraction, min, max = 0.058963701 3.4947815e-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 = 0.11738353 0 0.21227369 water fraction, min, max = 0.058965708 3.4997031e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6876348e-07, Final residual = 8.9718705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9602947e-09, Final residual = 1.1505197e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 538.76 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.25070857 max: 0.59974345 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042180666 -> dtInletScale=142.24527 fluxAdjustedLocalCo dtLocalScale=1.0004278, dtInletScale=142.24527 -> dtScale=1.0004278 deltaT = 2.9819156 Time = 3281.73 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 = 0.11738152 0 0.21227007 water fraction, min, max = 0.058967708 3.4997031e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737952 0 0.21226645 water fraction, min, max = 0.058969701 3.4997031e-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 = 0.11738152 0 0.21227007 water fraction, min, max = 0.058967693 3.4997031e-11 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 = 0.11737953 0 0.21226645 water fraction, min, max = 0.05896969 3.4997031e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0239996e-06, Final residual = 1.7423305e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8578773e-09, Final residual = 2.3294893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738152 0 0.21227008 water fraction, min, max = 0.058967706 3.5048284e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737952 0 0.21226644 water fraction, min, max = 0.058969711 3.5099534e-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 = 0.11738152 0 0.21227008 water fraction, min, max = 0.058967705 3.5048284e-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 = 0.11737953 0 0.21226644 water fraction, min, max = 0.05896971 3.5099534e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6820556e-07, Final residual = 8.9610371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9467905e-09, Final residual = 1.0962584e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 539.05 s ClockTime = 549 s fluxAdjustedLocalCo Co mean: 0.25067914 max: 0.59966811 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042180666 -> dtInletScale=142.24527 fluxAdjustedLocalCo dtLocalScale=1.0005535, dtInletScale=142.24527 -> dtScale=1.0005535 deltaT = 2.9819156 Time = 3284.71 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 = 0.11737752 0 0.21226283 water fraction, min, max = 0.058971708 3.5099534e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737552 0 0.21225921 water fraction, min, max = 0.058973698 3.5099534e-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 = 0.11737752 0 0.21226283 water fraction, min, max = 0.058971692 3.5099534e-11 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 = 0.11737554 0 0.21225921 water fraction, min, max = 0.058973687 3.5099534e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0196843e-06, Final residual = 1.7399584e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.868646e-09, Final residual = 2.3462825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737752 0 0.21226283 water fraction, min, max = 0.058971706 3.5153822e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737553 0 0.2122592 water fraction, min, max = 0.058973709 3.5208106e-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 = 0.11737752 0 0.21226283 water fraction, min, max = 0.058971704 3.5153822e-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 = 0.11737553 0 0.2122592 water fraction, min, max = 0.058973708 3.5208106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6764192e-07, Final residual = 8.9497422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9610644e-09, Final residual = 1.1221584e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 539.33 s ClockTime = 549 s fluxAdjustedLocalCo Co mean: 0.25064975 max: 0.59959284 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042180666 -> dtInletScale=142.24527 fluxAdjustedLocalCo dtLocalScale=1.0006791, dtInletScale=142.24527 -> dtScale=1.0006791 deltaT = 2.9837316 Time = 3287.7 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 = 0.11737352 0 0.21225559 water fraction, min, max = 0.058975705 3.5208106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737153 0 0.21225197 water fraction, min, max = 0.058977695 3.5208106e-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 = 0.11737353 0 0.21225559 water fraction, min, max = 0.058975689 3.5208106e-11 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 = 0.11737154 0 0.21225197 water fraction, min, max = 0.058977684 3.5208106e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0181852e-06, Final residual = 1.7415841e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8362528e-09, Final residual = 2.264496e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737353 0 0.21225559 water fraction, min, max = 0.058975703 3.526132e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737153 0 0.21225196 water fraction, min, max = 0.058977705 3.531453e-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 = 0.11737353 0 0.21225559 water fraction, min, max = 0.058975701 3.526132e-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 = 0.11737153 0 0.21225196 water fraction, min, max = 0.058977704 3.531453e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6760403e-07, Final residual = 8.9542926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9508252e-09, Final residual = 1.1233627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 539.62 s ClockTime = 549 s fluxAdjustedLocalCo Co mean: 0.250773 max: 0.59988273 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042206354 -> dtInletScale=142.15869 fluxAdjustedLocalCo dtLocalScale=1.0001955, dtInletScale=142.15869 -> dtScale=1.0001955 deltaT = 2.9837316 Time = 3290.68 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 = 0.11736953 0 0.21224835 water fraction, min, max = 0.058979699 3.531453e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736753 0 0.21224474 water fraction, min, max = 0.058981687 3.531453e-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 = 0.11736953 0 0.21224835 water fraction, min, max = 0.058979684 3.531453e-11 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 = 0.11736755 0 0.21224474 water fraction, min, max = 0.058981677 3.531453e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.01385e-06, Final residual = 1.7396379e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8481619e-09, Final residual = 2.3458421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736953 0 0.21224835 water fraction, min, max = 0.058979697 3.5367123e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736754 0 0.21224473 water fraction, min, max = 0.058981698 3.5419712e-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 = 0.11736953 0 0.21224835 water fraction, min, max = 0.058979696 3.5367123e-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 = 0.11736754 0 0.21224473 water fraction, min, max = 0.058981697 3.5419712e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6703911e-07, Final residual = 8.9390565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.959628e-09, Final residual = 1.1280218e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 539.91 s ClockTime = 550 s fluxAdjustedLocalCo Co mean: 0.25074363 max: 0.59980755 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042206354 -> dtInletScale=142.15869 fluxAdjustedLocalCo dtLocalScale=1.0003209, dtInletScale=142.15869 -> dtScale=1.0003209 deltaT = 2.9837316 Time = 3293.66 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 = 0.11736554 0 0.21224112 water fraction, min, max = 0.05898369 3.5419712e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736355 0 0.21223751 water fraction, min, max = 0.058985676 3.5419712e-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 = 0.11736554 0 0.21224112 water fraction, min, max = 0.058983675 3.5419712e-11 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 = 0.11736356 0 0.21223751 water fraction, min, max = 0.058985665 3.5419712e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0095909e-06, Final residual = 1.7372149e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8596136e-09, Final residual = 2.3282784e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736554 0 0.21224112 water fraction, min, max = 0.058983688 3.5472912e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736355 0 0.2122375 water fraction, min, max = 0.058985687 3.5526109e-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 = 0.11736554 0 0.21224112 water fraction, min, max = 0.058983687 3.5472912e-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 = 0.11736355 0 0.2122375 water fraction, min, max = 0.058985686 3.5526109e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.664972e-07, Final residual = 8.9314588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9325225e-09, Final residual = 1.1292641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 540.2 s ClockTime = 550 s fluxAdjustedLocalCo Co mean: 0.25071429 max: 0.59973244 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042206354 -> dtInletScale=142.15869 fluxAdjustedLocalCo dtLocalScale=1.0004461, dtInletScale=142.15869 -> dtScale=1.0004461 deltaT = 2.9837316 Time = 3296.65 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 = 0.11736155 0 0.2122339 water fraction, min, max = 0.058987677 3.5526109e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735956 0 0.21223029 water fraction, min, max = 0.058989661 3.5526109e-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 = 0.11736155 0 0.2122339 water fraction, min, max = 0.058987662 3.5526109e-11 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 = 0.11735957 0 0.21223029 water fraction, min, max = 0.058989651 3.5526109e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0053329e-06, Final residual = 1.735195e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8544162e-09, Final residual = 2.3278151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736155 0 0.2122339 water fraction, min, max = 0.058987675 3.5574571e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735956 0 0.21223029 water fraction, min, max = 0.058989672 3.562303e-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 = 0.11736155 0 0.2122339 water fraction, min, max = 0.058987674 3.5574571e-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 = 0.11735956 0 0.21223029 water fraction, min, max = 0.058989671 3.562303e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6593837e-07, Final residual = 8.9187797e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9288297e-09, Final residual = 1.1645512e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 540.49 s ClockTime = 550 s fluxAdjustedLocalCo Co mean: 0.25068499 max: 0.59965743 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042206354 -> dtInletScale=142.15869 fluxAdjustedLocalCo dtLocalScale=1.0005713, dtInletScale=142.15869 -> dtScale=1.0005713 deltaT = 2.9837316 Time = 3299.63 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 = 0.11735757 0 0.21222668 water fraction, min, max = 0.05899166 3.562303e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735558 0 0.21222308 water fraction, min, max = 0.058993643 3.562303e-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 = 0.11735757 0 0.21222668 water fraction, min, max = 0.058991645 3.562303e-11 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 = 0.11735559 0 0.21222308 water fraction, min, max = 0.058993632 3.562303e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0010844e-06, Final residual = 1.7331259e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8699686e-09, Final residual = 2.3350729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735757 0 0.21222669 water fraction, min, max = 0.058991659 3.5676474e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735558 0 0.21222307 water fraction, min, max = 0.058993653 3.5729915e-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 = 0.11735757 0 0.21222669 water fraction, min, max = 0.058991657 3.5676474e-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 = 0.11735558 0 0.21222307 water fraction, min, max = 0.058993652 3.5729915e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6540902e-07, Final residual = 8.910642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9184569e-09, Final residual = 1.1047837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 540.79 s ClockTime = 550 s fluxAdjustedLocalCo Co mean: 0.25065572 max: 0.59958249 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042206354 -> dtInletScale=142.15869 fluxAdjustedLocalCo dtLocalScale=1.0006963, dtInletScale=142.15869 -> dtScale=1.0006963 deltaT = 2.9855554 Time = 3302.62 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 = 0.11735359 0 0.21221947 water fraction, min, max = 0.058995641 3.5729915e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1173516 0 0.21221587 water fraction, min, max = 0.058997623 3.5729915e-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 = 0.11735359 0 0.21221947 water fraction, min, max = 0.058995626 3.5729915e-11 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 = 0.11735161 0 0.21221587 water fraction, min, max = 0.058997612 3.5729915e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9995656e-06, Final residual = 1.7346046e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8475407e-09, Final residual = 2.3510348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735359 0 0.21221948 water fraction, min, max = 0.058995639 3.5774643e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1173516 0 0.21221586 water fraction, min, max = 0.058997634 3.5819368e-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 = 0.11735359 0 0.21221948 water fraction, min, max = 0.058995638 3.5774643e-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 = 0.1173516 0 0.21221586 water fraction, min, max = 0.058997632 3.5819368e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.653574e-07, Final residual = 8.9054656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9035736e-09, Final residual = 1.1126048e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 541.07 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.25077966 max: 0.59987404 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042232153 -> dtInletScale=142.07185 fluxAdjustedLocalCo dtLocalScale=1.00021, dtInletScale=142.07185 -> dtScale=1.00021 deltaT = 2.9855554 Time = 3305.6 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 = 0.11734961 0 0.21221227 water fraction, min, max = 0.058999619 3.5819368e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734762 0 0.21220867 water fraction, min, max = 0.059001599 3.5819368e-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 = 0.11734961 0 0.21221227 water fraction, min, max = 0.058999604 3.5819368e-11 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 = 0.11734763 0 0.21220867 water fraction, min, max = 0.059001589 3.5819368e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.995298e-06, Final residual = 1.7323936e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8730243e-09, Final residual = 2.406436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734961 0 0.21221227 water fraction, min, max = 0.058999618 3.5866621e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734763 0 0.21220866 water fraction, min, max = 0.05900161 3.591387e-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 = 0.11734961 0 0.21221227 water fraction, min, max = 0.058999616 3.5866621e-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 = 0.11734763 0 0.21220866 water fraction, min, max = 0.059001609 3.591387e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6482388e-07, Final residual = 8.8970261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9272317e-09, Final residual = 1.1455027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 541.37 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.25075042 max: 0.59979917 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042232153 -> dtInletScale=142.07185 fluxAdjustedLocalCo dtLocalScale=1.0003348, dtInletScale=142.07185 -> dtScale=1.0003348 deltaT = 2.9855554 Time = 3308.59 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 = 0.11734564 0 0.21220507 water fraction, min, max = 0.059003594 3.591387e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734365 0 0.21220147 water fraction, min, max = 0.059005572 3.591387e-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 = 0.11734564 0 0.21220507 water fraction, min, max = 0.059003579 3.591387e-11 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 = 0.11734366 0 0.21220147 water fraction, min, max = 0.059005561 3.591387e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9910679e-06, Final residual = 1.7302196e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8483862e-09, Final residual = 2.3031469e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734564 0 0.21220507 water fraction, min, max = 0.059003592 3.5963506e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734365 0 0.21220146 water fraction, min, max = 0.059005583 3.6013138e-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 = 0.11734564 0 0.21220507 water fraction, min, max = 0.05900359 3.5963506e-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 = 0.11734365 0 0.21220146 water fraction, min, max = 0.059005581 3.6013138e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6425394e-07, Final residual = 8.888097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8908557e-09, Final residual = 1.1475731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 541.65 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.25072122 max: 0.59972439 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042232153 -> dtInletScale=142.07185 fluxAdjustedLocalCo dtLocalScale=1.0004596, dtInletScale=142.07185 -> dtScale=1.0004596 deltaT = 2.9855554 Time = 3311.57 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 = 0.11734166 0 0.21219787 water fraction, min, max = 0.059007565 3.6013138e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733968 0 0.21219428 water fraction, min, max = 0.059009541 3.6013138e-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 = 0.11734167 0 0.21219787 water fraction, min, max = 0.05900755 3.6013138e-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 = 0.11733969 0 0.21219428 water fraction, min, max = 0.05900953 3.6013138e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9868764e-06, Final residual = 1.7280554e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8537819e-09, Final residual = 2.4039072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734167 0 0.21219788 water fraction, min, max = 0.059007563 3.605485e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733968 0 0.21219427 water fraction, min, max = 0.059009552 3.609656e-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 = 0.11734167 0 0.21219788 water fraction, min, max = 0.059007561 3.605485e-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 = 0.11733969 0 0.21219427 water fraction, min, max = 0.05900955 3.609656e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6371643e-07, Final residual = 8.877628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8853389e-09, Final residual = 1.1092858e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 541.95 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.25069204 max: 0.59964969 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042232153 -> dtInletScale=142.07185 fluxAdjustedLocalCo dtLocalScale=1.0005842, dtInletScale=142.07185 -> dtScale=1.0005842 deltaT = 2.9855554 Time = 3314.56 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 = 0.1173377 0 0.21219069 water fraction, min, max = 0.059011532 3.609656e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733572 0 0.2121871 water fraction, min, max = 0.059013506 3.609656e-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 = 0.1173377 0 0.21219069 water fraction, min, max = 0.059011517 3.609656e-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 = 0.11733573 0 0.2121871 water fraction, min, max = 0.059013496 3.609656e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9826057e-06, Final residual = 1.7262166e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8420969e-09, Final residual = 2.2992754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1173377 0 0.21219069 water fraction, min, max = 0.05901153 3.6148471e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733572 0 0.21218709 water fraction, min, max = 0.059013517 3.6200379e-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 = 0.1173377 0 0.21219069 water fraction, min, max = 0.059011528 3.6148471e-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 = 0.11733572 0 0.21218709 water fraction, min, max = 0.059013516 3.6200379e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.631935e-07, Final residual = 8.8699535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8597758e-09, Final residual = 1.1165165e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 542.23 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.2506629 max: 0.59957507 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042232153 -> dtInletScale=142.07185 fluxAdjustedLocalCo dtLocalScale=1.0007087, dtInletScale=142.07185 -> dtScale=1.0007087 deltaT = 2.987387 Time = 3317.55 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 = 0.11733373 0 0.21218351 water fraction, min, max = 0.059015496 3.6200379e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733175 0 0.21217992 water fraction, min, max = 0.05901747 3.6200379e-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 = 0.11733373 0 0.21218351 water fraction, min, max = 0.059015481 3.6200379e-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 = 0.11733176 0 0.21217992 water fraction, min, max = 0.05901746 3.6200379e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9811182e-06, Final residual = 1.727829e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8271125e-09, Final residual = 2.3141858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733373 0 0.21218351 water fraction, min, max = 0.059015495 3.6252702e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733175 0 0.21217991 water fraction, min, max = 0.059017481 3.6305022e-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 = 0.11733373 0 0.21218351 water fraction, min, max = 0.059015493 3.6252702e-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 = 0.11733176 0 0.21217991 water fraction, min, max = 0.05901748 3.6305022e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6314557e-07, Final residual = 8.8723732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8686897e-09, Final residual = 1.1211552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 542.52 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.25078753 max: 0.59986828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042258062 -> dtInletScale=141.98474 fluxAdjustedLocalCo dtLocalScale=1.0002196, dtInletScale=141.98474 -> dtScale=1.0002196 deltaT = 2.987387 Time = 3320.53 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 = 0.11732977 0 0.21217633 water fraction, min, max = 0.059019459 3.6305022e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732779 0 0.21217275 water fraction, min, max = 0.059021431 3.6305022e-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 = 0.11732977 0 0.21217633 water fraction, min, max = 0.059019443 3.6305022e-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 = 0.1173278 0 0.21217275 water fraction, min, max = 0.05902142 3.6305022e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9769101e-06, Final residual = 1.7257531e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8556143e-09, Final residual = 2.356747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732977 0 0.21217633 water fraction, min, max = 0.059019457 3.6359387e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732779 0 0.21217274 water fraction, min, max = 0.059021441 3.6413749e-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 = 0.11732977 0 0.21217633 water fraction, min, max = 0.059019455 3.6359387e-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 = 0.1173278 0 0.21217274 water fraction, min, max = 0.05902144 3.6413749e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6263978e-07, Final residual = 8.8608361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8651721e-09, Final residual = 1.1395637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 542.81 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.25075842 max: 0.59979374 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042258062 -> dtInletScale=141.98474 fluxAdjustedLocalCo dtLocalScale=1.0003439, dtInletScale=141.98474 -> dtScale=1.0003439 deltaT = 2.987387 Time = 3323.52 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 = 0.11732581 0 0.21216916 water fraction, min, max = 0.059023417 3.6413749e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732383 0 0.21216558 water fraction, min, max = 0.059025387 3.6413749e-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 = 0.11732581 0 0.21216916 water fraction, min, max = 0.059023402 3.6413749e-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 = 0.11732385 0 0.21216558 water fraction, min, max = 0.059025377 3.6413749e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9727207e-06, Final residual = 1.7235054e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8200336e-09, Final residual = 2.3103705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732581 0 0.21216916 water fraction, min, max = 0.059023415 3.6463364e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732384 0 0.21216557 water fraction, min, max = 0.059025398 3.6512975e-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 = 0.11732581 0 0.21216916 water fraction, min, max = 0.059023414 3.6463364e-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 = 0.11732384 0 0.21216557 water fraction, min, max = 0.059025397 3.6512975e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6205695e-07, Final residual = 8.8506319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8546458e-09, Final residual = 1.1068314e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 543.09 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.25072934 max: 0.59971928 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042258062 -> dtInletScale=141.98474 fluxAdjustedLocalCo dtLocalScale=1.0004681, dtInletScale=141.98474 -> dtScale=1.0004681 deltaT = 2.987387 Time = 3326.51 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 = 0.11732186 0 0.212162 water fraction, min, max = 0.059027372 3.6512975e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11731988 0 0.21215842 water fraction, min, max = 0.05902934 3.6512975e-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 = 0.11732186 0 0.212162 water fraction, min, max = 0.059027357 3.6512975e-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 = 0.11731989 0 0.21215842 water fraction, min, max = 0.059029329 3.6512975e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9685235e-06, Final residual = 1.7214279e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8523576e-09, Final residual = 2.3355482e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732186 0 0.212162 water fraction, min, max = 0.05902737 3.6567556e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11731988 0 0.21215841 water fraction, min, max = 0.059029351 3.6622134e-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 = 0.11732186 0 0.212162 water fraction, min, max = 0.059027368 3.6567556e-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 = 0.11731989 0 0.21215841 water fraction, min, max = 0.059029349 3.6622134e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6151479e-07, Final residual = 8.8403494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8340622e-09, Final residual = 1.1405646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 543.37 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.25070029 max: 0.5996449 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042258062 -> dtInletScale=141.98474 fluxAdjustedLocalCo dtLocalScale=1.0005922, dtInletScale=141.98474 -> dtScale=1.0005922 deltaT = 2.987387 Time = 3329.5 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 = 0.11731791 0 0.21215484 water fraction, min, max = 0.059031323 3.6622134e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11731593 0 0.21215127 water fraction, min, max = 0.059033289 3.6622134e-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 = 0.11731791 0 0.21215484 water fraction, min, max = 0.059031308 3.6622134e-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 = 0.11731594 0 0.21215127 water fraction, min, max = 0.059033279 3.6622134e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9643452e-06, Final residual = 1.7192684e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8265776e-09, Final residual = 2.3150002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11731791 0 0.21215484 water fraction, min, max = 0.059031321 3.6669039e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11731594 0 0.21215126 water fraction, min, max = 0.0590333 3.6715941e-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 = 0.11731791 0 0.21215484 water fraction, min, max = 0.05903132 3.6669039e-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 = 0.11731594 0 0.21215126 water fraction, min, max = 0.059033299 3.6715941e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.609775e-07, Final residual = 8.8294264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8479472e-09, Final residual = 1.0987351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 543.66 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.25067127 max: 0.5995706 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042258062 -> dtInletScale=141.98474 fluxAdjustedLocalCo dtLocalScale=1.0007162, dtInletScale=141.98474 -> dtScale=1.0007162 deltaT = 2.9892265 Time = 3332.49 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 = 0.11731396 0 0.21214769 water fraction, min, max = 0.059035271 3.6715941e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11731198 0 0.21214412 water fraction, min, max = 0.059037238 3.6715941e-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 = 0.11731396 0 0.21214769 water fraction, min, max = 0.059035256 3.6715941e-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 = 0.117312 0 0.21214412 water fraction, min, max = 0.059037227 3.6715941e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9629188e-06, Final residual = 1.7207667e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.847089e-09, Final residual = 2.3756698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11731396 0 0.21214769 water fraction, min, max = 0.05903527 3.6761562e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11731199 0 0.21214411 water fraction, min, max = 0.059037248 3.680718e-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 = 0.11731396 0 0.21214769 water fraction, min, max = 0.059035268 3.6761562e-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 = 0.11731199 0 0.21214411 water fraction, min, max = 0.059037247 3.680718e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6095218e-07, Final residual = 8.8294772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8281853e-09, Final residual = 1.1173989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 543.95 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.25079661 max: 0.59986548 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042284083 -> dtInletScale=141.89737 fluxAdjustedLocalCo dtLocalScale=1.0002243, dtInletScale=141.89737 -> dtScale=1.0002243 deltaT = 2.9892265 Time = 3335.47 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 = 0.11731001 0 0.21214054 water fraction, min, max = 0.059039218 3.680718e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730804 0 0.21213697 water fraction, min, max = 0.059041182 3.680718e-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 = 0.11731001 0 0.21214054 water fraction, min, max = 0.059039203 3.680718e-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 = 0.11730805 0 0.21213697 water fraction, min, max = 0.059041171 3.680718e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9587091e-06, Final residual = 1.7190472e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8345016e-09, Final residual = 2.33602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11731001 0 0.21214054 water fraction, min, max = 0.059039216 3.6854816e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730804 0 0.21213696 water fraction, min, max = 0.059041192 3.6902449e-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 = 0.11731001 0 0.21214054 water fraction, min, max = 0.059039214 3.6854816e-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 = 0.11730804 0 0.21213696 water fraction, min, max = 0.059041191 3.6902449e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6041275e-07, Final residual = 8.8194066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8356783e-09, Final residual = 1.1392504e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 544.24 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.25076762 max: 0.59979125 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042284083 -> dtInletScale=141.89737 fluxAdjustedLocalCo dtLocalScale=1.000348, dtInletScale=141.89737 -> dtScale=1.000348 deltaT = 2.9892265 Time = 3338.46 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 = 0.11730607 0 0.2121334 water fraction, min, max = 0.05904316 3.6902449e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1173041 0 0.21212983 water fraction, min, max = 0.059045123 3.6902449e-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 = 0.11730607 0 0.2121334 water fraction, min, max = 0.059043145 3.6902449e-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 = 0.11730411 0 0.21212983 water fraction, min, max = 0.059045112 3.6902449e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9545643e-06, Final residual = 1.7168322e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8138442e-09, Final residual = 2.299413e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730607 0 0.2121334 water fraction, min, max = 0.059043159 3.6951239e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1173041 0 0.21212983 water fraction, min, max = 0.059045133 3.7000027e-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 = 0.11730607 0 0.2121334 water fraction, min, max = 0.059043157 3.6951239e-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 = 0.1173041 0 0.21212983 water fraction, min, max = 0.059045132 3.7000027e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5988608e-07, Final residual = 8.8129879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8355495e-09, Final residual = 1.1246709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 544.52 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.25073866 max: 0.5997171 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042284083 -> dtInletScale=141.89737 fluxAdjustedLocalCo dtLocalScale=1.0004717, dtInletScale=141.89737 -> dtScale=1.0004717 deltaT = 2.9892265 Time = 3341.45 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 = 0.11730213 0 0.21212626 water fraction, min, max = 0.059047099 3.7000027e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730016 0 0.2121227 water fraction, min, max = 0.05904906 3.7000027e-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 = 0.11730213 0 0.21212626 water fraction, min, max = 0.059047084 3.7000027e-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 = 0.11730017 0 0.2121227 water fraction, min, max = 0.059049049 3.7000027e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9504229e-06, Final residual = 1.7148636e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8267747e-09, Final residual = 2.2915722e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730213 0 0.21212627 water fraction, min, max = 0.059047097 3.7052355e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730017 0 0.2121227 water fraction, min, max = 0.05904907 3.7104679e-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 = 0.11730213 0 0.21212627 water fraction, min, max = 0.059047096 3.7052355e-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 = 0.11730017 0 0.2121227 water fraction, min, max = 0.059049069 3.7104679e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5932453e-07, Final residual = 8.8027619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8084507e-09, Final residual = 1.1382594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 544.8 s ClockTime = 555 s fluxAdjustedLocalCo Co mean: 0.25070974 max: 0.59964304 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042284083 -> dtInletScale=141.89737 fluxAdjustedLocalCo dtLocalScale=1.0005953, dtInletScale=141.89737 -> dtScale=1.0005953 deltaT = 2.9892265 Time = 3344.44 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 = 0.1172982 0 0.21211914 water fraction, min, max = 0.059051034 3.7104679e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729623 0 0.21211558 water fraction, min, max = 0.059052993 3.7104679e-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 = 0.1172982 0 0.21211914 water fraction, min, max = 0.059051019 3.7104679e-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 = 0.11729624 0 0.21211558 water fraction, min, max = 0.059052982 3.7104679e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9463003e-06, Final residual = 1.7125173e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8343514e-09, Final residual = 2.3403432e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172982 0 0.21211914 water fraction, min, max = 0.059051033 3.7156182e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729623 0 0.21211557 water fraction, min, max = 0.059053003 3.7207682e-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 = 0.1172982 0 0.21211914 water fraction, min, max = 0.059051031 3.7156182e-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 = 0.11729623 0 0.21211557 water fraction, min, max = 0.059053002 3.7207682e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5882108e-07, Final residual = 8.7892948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8111592e-09, Final residual = 1.1033774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 545.1 s ClockTime = 555 s fluxAdjustedLocalCo Co mean: 0.25068084 max: 0.59956905 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042284083 -> dtInletScale=141.89737 fluxAdjustedLocalCo dtLocalScale=1.0007188, dtInletScale=141.89737 -> dtScale=1.0007188 deltaT = 2.991074 Time = 3347.43 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 = 0.11729426 0 0.21211201 water fraction, min, max = 0.059054967 3.7207682e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172923 0 0.21210846 water fraction, min, max = 0.059056925 3.7207682e-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 = 0.11729426 0 0.21211201 water fraction, min, max = 0.059054952 3.7207682e-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 = 0.11729231 0 0.21210846 water fraction, min, max = 0.059056914 3.7207682e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9448315e-06, Final residual = 1.7142979e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8287587e-09, Final residual = 2.3496184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729426 0 0.21211202 water fraction, min, max = 0.059054965 3.7255316e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172923 0 0.21210845 water fraction, min, max = 0.059056936 3.7302948e-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 = 0.11729426 0 0.21211202 water fraction, min, max = 0.059054964 3.7255316e-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 = 0.1172923 0 0.21210845 water fraction, min, max = 0.059056934 3.7302948e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5881005e-07, Final residual = 8.7941344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8138148e-09, Final residual = 1.108411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 545.38 s ClockTime = 555 s fluxAdjustedLocalCo Co mean: 0.25080688 max: 0.59986562 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042310217 -> dtInletScale=141.80972 fluxAdjustedLocalCo dtLocalScale=1.000224, dtInletScale=141.80972 -> dtScale=1.000224 deltaT = 2.991074 Time = 3350.42 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 = 0.11729033 0 0.2121049 water fraction, min, max = 0.059058897 3.7302948e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728837 0 0.21210134 water fraction, min, max = 0.059060854 3.7302948e-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 = 0.11729033 0 0.2121049 water fraction, min, max = 0.059058882 3.7302948e-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 = 0.11728838 0 0.21210134 water fraction, min, max = 0.059060843 3.7302948e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9406934e-06, Final residual = 1.712531e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8210055e-09, Final residual = 2.3184927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729033 0 0.2121049 water fraction, min, max = 0.059058896 3.7357888e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728837 0 0.21210133 water fraction, min, max = 0.059060864 3.7412824e-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 = 0.11729033 0 0.2121049 water fraction, min, max = 0.059058894 3.7357888e-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 = 0.11728837 0 0.21210133 water fraction, min, max = 0.059060863 3.7412824e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5828542e-07, Final residual = 8.7842199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7880934e-09, Final residual = 1.106283e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 545.67 s ClockTime = 555 s fluxAdjustedLocalCo Co mean: 0.25077801 max: 0.5997917 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042310217 -> dtInletScale=141.80972 fluxAdjustedLocalCo dtLocalScale=1.0003473, dtInletScale=141.80972 -> dtScale=1.0003473 deltaT = 2.991074 Time = 3353.42 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 = 0.11728641 0 0.21209778 water fraction, min, max = 0.059062824 3.7412824e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728444 0 0.21209423 water fraction, min, max = 0.059064779 3.7412824e-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 = 0.11728641 0 0.21209778 water fraction, min, max = 0.059062809 3.7412824e-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 = 0.11728446 0 0.21209423 water fraction, min, max = 0.059064768 3.7412824e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9365556e-06, Final residual = 1.7100424e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.819564e-09, Final residual = 2.2857576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728641 0 0.21209779 water fraction, min, max = 0.059062822 3.7465846e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728445 0 0.21209423 water fraction, min, max = 0.059064789 3.7518864e-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 = 0.11728641 0 0.21209779 water fraction, min, max = 0.059062821 3.7465846e-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 = 0.11728445 0 0.21209423 water fraction, min, max = 0.059064788 3.7518864e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.576998e-07, Final residual = 8.7732001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7939373e-09, Final residual = 1.0696763e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 545.96 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.25074918 max: 0.59971787 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042310217 -> dtInletScale=141.80972 fluxAdjustedLocalCo dtLocalScale=1.0004704, dtInletScale=141.80972 -> dtScale=1.0004704 deltaT = 2.991074 Time = 3356.41 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 = 0.11728248 0 0.21209068 water fraction, min, max = 0.059066747 3.7518864e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728052 0 0.21208713 water fraction, min, max = 0.0590687 3.7518864e-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 = 0.11728248 0 0.21209068 water fraction, min, max = 0.059066732 3.7518864e-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 = 0.11728053 0 0.21208713 water fraction, min, max = 0.059068689 3.7518864e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9324555e-06, Final residual = 1.7080558e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8442998e-09, Final residual = 2.3096202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728248 0 0.21209068 water fraction, min, max = 0.059066746 3.7569192e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728053 0 0.21208712 water fraction, min, max = 0.05906871 3.7619516e-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 = 0.11728248 0 0.21209068 water fraction, min, max = 0.059066744 3.7569192e-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 = 0.11728053 0 0.21208712 water fraction, min, max = 0.059068709 3.7619516e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5718771e-07, Final residual = 8.7621701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7465212e-09, Final residual = 1.1486534e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 546.25 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.25072038 max: 0.59964411 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042310217 -> dtInletScale=141.80972 fluxAdjustedLocalCo dtLocalScale=1.0005935, dtInletScale=141.80972 -> dtScale=1.0005935 deltaT = 2.991074 Time = 3359.4 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 = 0.11727856 0 0.21208358 water fraction, min, max = 0.059070667 3.7619516e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172766 0 0.21208004 water fraction, min, max = 0.059072618 3.7619516e-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 = 0.11727856 0 0.21208358 water fraction, min, max = 0.059070652 3.7619516e-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 = 0.11727662 0 0.21208004 water fraction, min, max = 0.059072607 3.7619516e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9283695e-06, Final residual = 1.7059014e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8257824e-09, Final residual = 2.2952806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727856 0 0.21208358 water fraction, min, max = 0.059070665 3.7673127e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727661 0 0.21208003 water fraction, min, max = 0.059072628 3.7726735e-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 = 0.11727856 0 0.21208358 water fraction, min, max = 0.059070663 3.7673127e-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 = 0.11727661 0 0.21208003 water fraction, min, max = 0.059072627 3.7726735e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5668274e-07, Final residual = 8.7518763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7734546e-09, Final residual = 1.1026372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 546.52 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.25069161 max: 0.59957044 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042310217 -> dtInletScale=141.80972 fluxAdjustedLocalCo dtLocalScale=1.0007164, dtInletScale=141.80972 -> dtScale=1.0007164 deltaT = 2.9929295 Time = 3362.39 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 = 0.11727465 0 0.21207649 water fraction, min, max = 0.059074584 3.7726735e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727269 0 0.21207294 water fraction, min, max = 0.059076534 3.7726735e-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 = 0.11727465 0 0.21207649 water fraction, min, max = 0.059074569 3.7726735e-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 = 0.1172727 0 0.21207294 water fraction, min, max = 0.059076523 3.7726735e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9269609e-06, Final residual = 1.7075801e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8616194e-09, Final residual = 2.3460919e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727465 0 0.21207649 water fraction, min, max = 0.059074582 3.7776619e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727269 0 0.21207294 water fraction, min, max = 0.059076544 3.78265e-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 = 0.11727465 0 0.21207649 water fraction, min, max = 0.05907458 3.7776619e-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 = 0.11727269 0 0.21207294 water fraction, min, max = 0.059076543 3.78265e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5664222e-07, Final residual = 8.7527876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7452932e-09, Final residual = 1.1118236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 546.82 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.25081835 max: 0.59986869 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042336464 -> dtInletScale=141.7218 fluxAdjustedLocalCo dtLocalScale=1.0002189, dtInletScale=141.7218 -> dtScale=1.0002189 deltaT = 2.9929295 Time = 3365.38 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 = 0.11727073 0 0.2120694 water fraction, min, max = 0.059078498 3.78265e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726877 0 0.21206586 water fraction, min, max = 0.059080447 3.78265e-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 = 0.11727073 0 0.2120694 water fraction, min, max = 0.059078484 3.78265e-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 = 0.11726879 0 0.21206586 water fraction, min, max = 0.059080436 3.78265e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9228257e-06, Final residual = 1.7053901e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8536108e-09, Final residual = 2.3076599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727073 0 0.2120694 water fraction, min, max = 0.059078497 3.7875988e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726878 0 0.21206585 water fraction, min, max = 0.059080457 3.7925472e-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 = 0.11727073 0 0.2120694 water fraction, min, max = 0.059078495 3.7875988e-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 = 0.11726878 0 0.21206585 water fraction, min, max = 0.059080456 3.7925472e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5614017e-07, Final residual = 8.7451234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7395917e-09, Final residual = 1.0845315e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 547.11 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.25078961 max: 0.59979509 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042336464 -> dtInletScale=141.7218 fluxAdjustedLocalCo dtLocalScale=1.0003416, dtInletScale=141.7218 -> dtScale=1.0003416 deltaT = 2.9929295 Time = 3368.38 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 = 0.11726682 0 0.21206231 water fraction, min, max = 0.059082409 3.7925472e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726487 0 0.21205878 water fraction, min, max = 0.059084356 3.7925472e-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 = 0.11726682 0 0.21206231 water fraction, min, max = 0.059082395 3.7925472e-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 = 0.11726488 0 0.21205878 water fraction, min, max = 0.059084346 3.7925472e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9187155e-06, Final residual = 1.7035952e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8086308e-09, Final residual = 2.4691107e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726682 0 0.21206232 water fraction, min, max = 0.059082408 3.7962709e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726487 0 0.21205877 water fraction, min, max = 0.059084367 3.7999942e-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 = 0.11726682 0 0.21206232 water fraction, min, max = 0.059082406 3.7962709e-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 = 0.11726487 0 0.21205877 water fraction, min, max = 0.059084365 3.7999942e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5560097e-07, Final residual = 8.7274054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7550689e-09, Final residual = 1.0978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 547.39 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.2507609 max: 0.59972156 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042336464 -> dtInletScale=141.7218 fluxAdjustedLocalCo dtLocalScale=1.0004643, dtInletScale=141.7218 -> dtScale=1.0004643 deltaT = 2.9929295 Time = 3371.37 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 = 0.11726291 0 0.21205524 water fraction, min, max = 0.059086317 3.7999942e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726096 0 0.2120517 water fraction, min, max = 0.059088262 3.7999942e-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 = 0.11726291 0 0.21205524 water fraction, min, max = 0.059086302 3.7999942e-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 = 0.11726097 0 0.2120517 water fraction, min, max = 0.059088251 3.7999942e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9146307e-06, Final residual = 1.7012832e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8026494e-09, Final residual = 2.2757663e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726291 0 0.21205524 water fraction, min, max = 0.059086315 3.8051084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726096 0 0.2120517 water fraction, min, max = 0.059088272 3.8102223e-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 = 0.11726291 0 0.21205524 water fraction, min, max = 0.059086314 3.8051084e-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 = 0.11726096 0 0.2120517 water fraction, min, max = 0.059088271 3.8102223e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5504743e-07, Final residual = 8.7233681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7269351e-09, Final residual = 1.0803888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 547.68 s ClockTime = 558 s fluxAdjustedLocalCo Co mean: 0.25073222 max: 0.59964812 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042336464 -> dtInletScale=141.7218 fluxAdjustedLocalCo dtLocalScale=1.0005868, dtInletScale=141.7218 -> dtScale=1.0005868 deltaT = 2.9929295 Time = 3374.36 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 = 0.11725901 0 0.21204817 water fraction, min, max = 0.059090221 3.8102223e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725706 0 0.21204464 water fraction, min, max = 0.059092164 3.8102223e-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 = 0.11725901 0 0.21204817 water fraction, min, max = 0.059090206 3.8102223e-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 = 0.11725707 0 0.21204464 water fraction, min, max = 0.059092153 3.8102223e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9105392e-06, Final residual = 1.6993232e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8317137e-09, Final residual = 2.4085472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725901 0 0.21204817 water fraction, min, max = 0.059090219 3.8144421e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725706 0 0.21204463 water fraction, min, max = 0.059092174 3.8186615e-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 = 0.11725901 0 0.21204817 water fraction, min, max = 0.059090218 3.8144421e-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 = 0.11725706 0 0.21204463 water fraction, min, max = 0.059092173 3.8186615e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5453772e-07, Final residual = 8.7136649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7227329e-09, Final residual = 1.0880113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 547.97 s ClockTime = 558 s fluxAdjustedLocalCo Co mean: 0.25070357 max: 0.59957475 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042336464 -> dtInletScale=141.7218 fluxAdjustedLocalCo dtLocalScale=1.0007093, dtInletScale=141.7218 -> dtScale=1.0007093 deltaT = 2.9947931 Time = 3377.36 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 = 0.11725511 0 0.2120411 water fraction, min, max = 0.059094122 3.8186615e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725316 0 0.21203757 water fraction, min, max = 0.059096065 3.8186615e-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 = 0.11725511 0 0.2120411 water fraction, min, max = 0.059094107 3.8186615e-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 = 0.11725317 0 0.21203757 water fraction, min, max = 0.059096054 3.8186615e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9092345e-06, Final residual = 1.7011543e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8252456e-09, Final residual = 2.3190761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725511 0 0.2120411 water fraction, min, max = 0.059094121 3.8234721e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725316 0 0.21203756 water fraction, min, max = 0.059096075 3.8282824e-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 = 0.11725511 0 0.2120411 water fraction, min, max = 0.059094119 3.8234721e-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 = 0.11725316 0 0.21203756 water fraction, min, max = 0.059096074 3.8282824e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5450301e-07, Final residual = 8.715596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7072137e-09, Final residual = 1.123079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 548.26 s ClockTime = 558 s fluxAdjustedLocalCo Co mean: 0.25083102 max: 0.59987471 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042362825 -> dtInletScale=141.63361 fluxAdjustedLocalCo dtLocalScale=1.0002089, dtInletScale=141.63361 -> dtScale=1.0002089 deltaT = 2.9947931 Time = 3380.35 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 = 0.11725121 0 0.21203404 water fraction, min, max = 0.059098021 3.8282824e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724926 0 0.21203051 water fraction, min, max = 0.059099962 3.8282824e-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 = 0.11725121 0 0.21203404 water fraction, min, max = 0.059098007 3.8282824e-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 = 0.11724927 0 0.21203052 water fraction, min, max = 0.059099952 3.8282824e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9051452e-06, Final residual = 1.6991443e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8161499e-09, Final residual = 2.2882253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725121 0 0.21203404 water fraction, min, max = 0.05909802 3.8332348e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724926 0 0.21203051 water fraction, min, max = 0.059099973 3.8381869e-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 = 0.11725121 0 0.21203404 water fraction, min, max = 0.059098018 3.8332348e-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 = 0.11724926 0 0.21203051 water fraction, min, max = 0.059099971 3.8381869e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5396617e-07, Final residual = 8.7020007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7104495e-09, Final residual = 1.0907617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 548.56 s ClockTime = 558 s fluxAdjustedLocalCo Co mean: 0.2508024 max: 0.59980141 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042362825 -> dtInletScale=141.63361 fluxAdjustedLocalCo dtLocalScale=1.0003311, dtInletScale=141.63361 -> dtScale=1.0003311 deltaT = 2.9947931 Time = 3383.35 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 = 0.11724731 0 0.21202699 water fraction, min, max = 0.059101917 3.8381869e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724537 0 0.21202346 water fraction, min, max = 0.059103856 3.8381869e-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 = 0.11724731 0 0.21202699 water fraction, min, max = 0.059101902 3.8381869e-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 = 0.11724538 0 0.21202346 water fraction, min, max = 0.059103845 3.8381869e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9010862e-06, Final residual = 1.6969148e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.825096e-09, Final residual = 2.3053092e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724731 0 0.21202699 water fraction, min, max = 0.059101915 3.8430824e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724537 0 0.21202346 water fraction, min, max = 0.059103866 3.8479775e-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 = 0.11724731 0 0.21202699 water fraction, min, max = 0.059101914 3.8430824e-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 = 0.11724537 0 0.21202346 water fraction, min, max = 0.059103865 3.8479775e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.534725e-07, Final residual = 8.6955079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7142629e-09, Final residual = 1.1286603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 548.85 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.25077381 max: 0.59972819 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042362825 -> dtInletScale=141.63361 fluxAdjustedLocalCo dtLocalScale=1.0004532, dtInletScale=141.63361 -> dtScale=1.0004532 deltaT = 2.9947931 Time = 3386.34 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 = 0.11724342 0 0.21201994 water fraction, min, max = 0.059105809 3.8479775e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724148 0 0.21201642 water fraction, min, max = 0.059107746 3.8479775e-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 = 0.11724342 0 0.21201994 water fraction, min, max = 0.059105794 3.8479775e-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 = 0.11724149 0 0.21201642 water fraction, min, max = 0.059107736 3.8479775e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8970247e-06, Final residual = 1.694774e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8220069e-09, Final residual = 2.3217791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724342 0 0.21201994 water fraction, min, max = 0.059105807 3.8533117e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724148 0 0.21201641 water fraction, min, max = 0.059107756 3.8586456e-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 = 0.11724342 0 0.21201994 water fraction, min, max = 0.059105806 3.8533117e-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 = 0.11724148 0 0.21201641 water fraction, min, max = 0.059107755 3.8586456e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5293674e-07, Final residual = 8.6843241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7064612e-09, Final residual = 1.1221212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 549.15 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.25074525 max: 0.59965504 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042362825 -> dtInletScale=141.63361 fluxAdjustedLocalCo dtLocalScale=1.0005753, dtInletScale=141.63361 -> dtScale=1.0005753 deltaT = 2.9947931 Time = 3389.34 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 = 0.11723953 0 0.2120129 water fraction, min, max = 0.059109697 3.8586456e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723759 0 0.21200938 water fraction, min, max = 0.059111633 3.8586456e-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 = 0.11723953 0 0.2120129 water fraction, min, max = 0.059109683 3.8586456e-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 = 0.1172376 0 0.21200938 water fraction, min, max = 0.059111622 3.8586456e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8929737e-06, Final residual = 1.6928796e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8066853e-09, Final residual = 2.3117436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723953 0 0.2120129 water fraction, min, max = 0.059109696 3.8635482e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723759 0 0.21200937 water fraction, min, max = 0.059111643 3.8684504e-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 = 0.11723953 0 0.2120129 water fraction, min, max = 0.059109694 3.8635482e-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 = 0.11723759 0 0.21200937 water fraction, min, max = 0.059111642 3.8684504e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.524348e-07, Final residual = 8.6739753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6814914e-09, Final residual = 1.1089731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 549.43 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.25071672 max: 0.59958198 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042362825 -> dtInletScale=141.63361 fluxAdjustedLocalCo dtLocalScale=1.0006972, dtInletScale=141.63361 -> dtScale=1.0006972 deltaT = 2.9966649 Time = 3392.33 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 = 0.11723565 0 0.21200586 water fraction, min, max = 0.059113583 3.8684504e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172337 0 0.21200234 water fraction, min, max = 0.059115518 3.8684504e-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 = 0.11723565 0 0.21200586 water fraction, min, max = 0.059113569 3.8684504e-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 = 0.11723372 0 0.21200234 water fraction, min, max = 0.059115508 3.8684504e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8916456e-06, Final residual = 1.6945035e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7978697e-09, Final residual = 2.3261583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723565 0 0.21200586 water fraction, min, max = 0.059113582 3.8737058e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723371 0 0.21200234 water fraction, min, max = 0.059115529 3.8789608e-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 = 0.11723565 0 0.21200586 water fraction, min, max = 0.05911358 3.8737058e-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 = 0.11723371 0 0.21200234 water fraction, min, max = 0.059115527 3.8789608e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5241422e-07, Final residual = 8.6792229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.684605e-09, Final residual = 1.1155013e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 549.71 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.25084489 max: 0.59988365 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042389302 -> dtInletScale=141.54515 fluxAdjustedLocalCo dtLocalScale=1.000194, dtInletScale=141.54515 -> dtScale=1.000194 deltaT = 2.9966649 Time = 3395.33 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 = 0.11723176 0 0.21199883 water fraction, min, max = 0.059117467 3.8789608e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722982 0 0.21199531 water fraction, min, max = 0.0591194 3.8789608e-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 = 0.11723176 0 0.21199883 water fraction, min, max = 0.059117452 3.8789608e-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 = 0.11722983 0 0.21199531 water fraction, min, max = 0.05911939 3.8789608e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.887591e-06, Final residual = 1.6924329e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8191956e-09, Final residual = 2.3112956e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723176 0 0.21199883 water fraction, min, max = 0.059117466 3.8838476e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722982 0 0.21199531 water fraction, min, max = 0.059119411 3.8887341e-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 = 0.11723176 0 0.21199883 water fraction, min, max = 0.059117464 3.8838476e-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 = 0.11722983 0 0.21199531 water fraction, min, max = 0.059119409 3.8887341e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5186839e-07, Final residual = 8.6667466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6671543e-09, Final residual = 1.0934887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 549.99 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.25081638 max: 0.59981065 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042389302 -> dtInletScale=141.54515 fluxAdjustedLocalCo dtLocalScale=1.0003157, dtInletScale=141.54515 -> dtScale=1.0003157 deltaT = 2.9966649 Time = 3398.33 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 = 0.11722788 0 0.2119918 water fraction, min, max = 0.059121347 3.8887341e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722594 0 0.21198829 water fraction, min, max = 0.059123279 3.8887341e-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 = 0.11722788 0 0.2119918 water fraction, min, max = 0.059121333 3.8887341e-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 = 0.11722596 0 0.21198829 water fraction, min, max = 0.059123268 3.8887341e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8835533e-06, Final residual = 1.6906573e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8231323e-09, Final residual = 2.2922544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722788 0 0.2119918 water fraction, min, max = 0.059121346 3.8940053e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722595 0 0.21198828 water fraction, min, max = 0.059123289 3.8992762e-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 = 0.11722788 0 0.2119918 water fraction, min, max = 0.059121344 3.8940053e-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 = 0.11722595 0 0.21198828 water fraction, min, max = 0.059123288 3.8992762e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5136965e-07, Final residual = 8.6568866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6622361e-09, Final residual = 1.081893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 550.28 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.25078791 max: 0.59973773 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042389302 -> dtInletScale=141.54515 fluxAdjustedLocalCo dtLocalScale=1.0004373, dtInletScale=141.54515 -> dtScale=1.0004373 deltaT = 2.9966649 Time = 3401.32 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 = 0.11722401 0 0.21198478 water fraction, min, max = 0.059125224 3.8992762e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722207 0 0.21198127 water fraction, min, max = 0.059127154 3.8992762e-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 = 0.11722401 0 0.21198478 water fraction, min, max = 0.059125209 3.8992762e-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 = 0.11722208 0 0.21198127 water fraction, min, max = 0.059127143 3.8992762e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.879539e-06, Final residual = 1.6883576e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.790208e-09, Final residual = 2.2328822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722401 0 0.21198478 water fraction, min, max = 0.059125222 3.9041066e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722207 0 0.21198127 water fraction, min, max = 0.059127164 3.9089368e-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 = 0.11722401 0 0.21198478 water fraction, min, max = 0.059125221 3.9041066e-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 = 0.11722207 0 0.21198127 water fraction, min, max = 0.059127163 3.9089368e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5085712e-07, Final residual = 8.6464857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6597087e-09, Final residual = 1.0622593e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 550.58 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.25075947 max: 0.5996649 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042389302 -> dtInletScale=141.54515 fluxAdjustedLocalCo dtLocalScale=1.0005588, dtInletScale=141.54515 -> dtScale=1.0005588 deltaT = 2.9966649 Time = 3404.32 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 = 0.11722013 0 0.21197777 water fraction, min, max = 0.059129097 3.9089368e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172182 0 0.21197426 water fraction, min, max = 0.059131025 3.9089368e-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 = 0.11722013 0 0.21197777 water fraction, min, max = 0.059129082 3.9089368e-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 = 0.11721821 0 0.21197426 water fraction, min, max = 0.059131014 3.9089368e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.875493e-06, Final residual = 1.6863224e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7940733e-09, Final residual = 2.2607091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722013 0 0.21197777 water fraction, min, max = 0.059129095 3.9140016e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172182 0 0.21197426 water fraction, min, max = 0.059131035 3.9190662e-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 = 0.11722013 0 0.21197777 water fraction, min, max = 0.059129094 3.9140016e-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 = 0.1172182 0 0.21197426 water fraction, min, max = 0.059131034 3.9190662e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5031868e-07, Final residual = 8.6363789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6492256e-09, Final residual = 1.0887208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 550.87 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.25073106 max: 0.59959214 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042389302 -> dtInletScale=141.54515 fluxAdjustedLocalCo dtLocalScale=1.0006802, dtInletScale=141.54515 -> dtScale=1.0006802 deltaT = 2.9985448 Time = 3407.32 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 = 0.11721626 0 0.21197076 water fraction, min, max = 0.059132968 3.9190662e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11721433 0 0.21196726 water fraction, min, max = 0.059134895 3.9190662e-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 = 0.11721626 0 0.21197076 water fraction, min, max = 0.059132953 3.9190662e-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 = 0.11721434 0 0.21196726 water fraction, min, max = 0.059134885 3.9190662e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.874314e-06, Final residual = 1.6884058e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8222126e-09, Final residual = 2.2888797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11721626 0 0.21197076 water fraction, min, max = 0.059132966 3.9241811e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11721433 0 0.21196725 water fraction, min, max = 0.059134905 3.9292958e-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 = 0.11721626 0 0.21197076 water fraction, min, max = 0.059132965 3.9241811e-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 = 0.11721433 0 0.21196725 water fraction, min, max = 0.059134904 3.9292958e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5031197e-07, Final residual = 8.6386399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6509624e-09, Final residual = 1.1189225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 551.16 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.25085995 max: 0.59989552 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042415895 -> dtInletScale=141.45641 fluxAdjustedLocalCo dtLocalScale=1.0001742, dtInletScale=141.45641 -> dtScale=1.0001742 deltaT = 2.9985448 Time = 3410.32 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 = 0.11721239 0 0.21196375 water fraction, min, max = 0.059136836 3.9292958e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11721046 0 0.21196025 water fraction, min, max = 0.059138762 3.9292958e-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 = 0.11721239 0 0.21196375 water fraction, min, max = 0.059136822 3.9292958e-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 = 0.11721047 0 0.21196025 water fraction, min, max = 0.059138751 3.9292958e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.870249e-06, Final residual = 1.6858786e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8070344e-09, Final residual = 2.380848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11721239 0 0.21196375 water fraction, min, max = 0.059136835 3.9335131e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11721046 0 0.21196025 water fraction, min, max = 0.059138772 3.9377301e-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 = 0.11721239 0 0.21196375 water fraction, min, max = 0.059136833 3.9335131e-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 = 0.11721046 0 0.21196025 water fraction, min, max = 0.059138771 3.9377301e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4983036e-07, Final residual = 8.6235417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6505039e-09, Final residual = 1.1125868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 551.43 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.25083156 max: 0.59982282 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042415895 -> dtInletScale=141.45641 fluxAdjustedLocalCo dtLocalScale=1.0002954, dtInletScale=141.45641 -> dtScale=1.0002954 deltaT = 2.9985448 Time = 3413.32 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 = 0.11720853 0 0.21195675 water fraction, min, max = 0.059140701 3.9377301e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172066 0 0.21195326 water fraction, min, max = 0.059142625 3.9377301e-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 = 0.11720853 0 0.21195675 water fraction, min, max = 0.059140687 3.9377301e-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 = 0.11720661 0 0.21195326 water fraction, min, max = 0.059142614 3.9377301e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8662438e-06, Final residual = 1.6840988e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7937816e-09, Final residual = 2.3147019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720853 0 0.21195676 water fraction, min, max = 0.0591407 3.9425981e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172066 0 0.21195325 water fraction, min, max = 0.059142635 3.9474656e-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 = 0.11720853 0 0.21195676 water fraction, min, max = 0.059140698 3.9425981e-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 = 0.1172066 0 0.21195325 water fraction, min, max = 0.059142634 3.9474656e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4930308e-07, Final residual = 8.6210074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6149852e-09, Final residual = 1.0840169e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 551.72 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.25080321 max: 0.59975021 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042415895 -> dtInletScale=141.45641 fluxAdjustedLocalCo dtLocalScale=1.0004165, dtInletScale=141.45641 -> dtScale=1.0004165 deltaT = 2.9985448 Time = 3416.31 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 = 0.11720467 0 0.21194976 water fraction, min, max = 0.059144563 3.9474656e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720274 0 0.21194627 water fraction, min, max = 0.059146485 3.9474656e-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 = 0.11720467 0 0.21194976 water fraction, min, max = 0.059144548 3.9474656e-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 = 0.11720275 0 0.21194627 water fraction, min, max = 0.059146474 3.9474656e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8622371e-06, Final residual = 1.6820513e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7909181e-09, Final residual = 2.2614145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720467 0 0.21194976 water fraction, min, max = 0.059144561 3.9525134e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720274 0 0.21194626 water fraction, min, max = 0.059146495 3.9575607e-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 = 0.11720467 0 0.21194976 water fraction, min, max = 0.059144559 3.9525134e-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 = 0.11720274 0 0.21194626 water fraction, min, max = 0.059146494 3.9575607e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4880619e-07, Final residual = 8.6117134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6152166e-09, Final residual = 1.0951787e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 552.01 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.25077489 max: 0.59967767 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042415895 -> dtInletScale=141.45641 fluxAdjustedLocalCo dtLocalScale=1.0005375, dtInletScale=141.45641 -> dtScale=1.0005375 deltaT = 2.9985448 Time = 3419.31 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 = 0.11720081 0 0.21194278 water fraction, min, max = 0.059148421 3.9575607e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719888 0 0.21193929 water fraction, min, max = 0.059150341 3.9575607e-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 = 0.11720081 0 0.21194278 water fraction, min, max = 0.059148406 3.9575607e-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 = 0.11719889 0 0.21193929 water fraction, min, max = 0.05915033 3.9575607e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8582861e-06, Final residual = 1.6800483e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8402682e-09, Final residual = 2.3442667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720081 0 0.21194278 water fraction, min, max = 0.059148419 3.9627883e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719888 0 0.21193928 water fraction, min, max = 0.059150351 3.9680155e-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 = 0.11720081 0 0.21194278 water fraction, min, max = 0.059148417 3.9627883e-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 = 0.11719889 0 0.21193928 water fraction, min, max = 0.05915035 3.9680155e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4829932e-07, Final residual = 8.6011738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.613726e-09, Final residual = 1.0948883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 552.29 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.2507466 max: 0.59960521 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042415895 -> dtInletScale=141.45641 fluxAdjustedLocalCo dtLocalScale=1.0006584, dtInletScale=141.45641 -> dtScale=1.0006584 deltaT = 3.0004331 Time = 3422.31 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 = 0.11719695 0 0.21193579 water fraction, min, max = 0.059152276 3.9680155e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719503 0 0.21193231 water fraction, min, max = 0.059154196 3.9680155e-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 = 0.11719695 0 0.21193579 water fraction, min, max = 0.059152261 3.9680155e-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 = 0.11719504 0 0.21193231 water fraction, min, max = 0.059154185 3.9680155e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.857038e-06, Final residual = 1.6818762e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7727429e-09, Final residual = 2.4187973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719696 0 0.2119358 water fraction, min, max = 0.059152275 3.9716768e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719503 0 0.2119323 water fraction, min, max = 0.059154206 3.9753378e-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 = 0.11719696 0 0.2119358 water fraction, min, max = 0.059152273 3.9716768e-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 = 0.11719503 0 0.2119323 water fraction, min, max = 0.059154205 3.9753378e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4827989e-07, Final residual = 8.5991527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5979332e-09, Final residual = 1.0586534e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 552.58 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.25087621 max: 0.59991032 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042442605 -> dtInletScale=141.36738 fluxAdjustedLocalCo dtLocalScale=1.0001495, dtInletScale=141.36738 -> dtScale=1.0001495 deltaT = 3.0004331 Time = 3425.31 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 = 0.1171931 0 0.21192882 water fraction, min, max = 0.059156129 3.9753378e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719117 0 0.21192533 water fraction, min, max = 0.059158047 3.9753378e-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 = 0.1171931 0 0.21192882 water fraction, min, max = 0.059156115 3.9753378e-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 = 0.11719119 0 0.21192533 water fraction, min, max = 0.059158037 3.9753378e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8530393e-06, Final residual = 1.6800414e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7822079e-09, Final residual = 2.2682788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171931 0 0.21192882 water fraction, min, max = 0.059156128 3.9803966e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719118 0 0.21192533 water fraction, min, max = 0.059158058 3.985455e-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 = 0.1171931 0 0.21192882 water fraction, min, max = 0.059156126 3.9803966e-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 = 0.11719118 0 0.21192533 water fraction, min, max = 0.059158057 3.985455e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4776306e-07, Final residual = 8.5917593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5750811e-09, Final residual = 1.0991571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 552.86 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.25084794 max: 0.59983792 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042442605 -> dtInletScale=141.36738 fluxAdjustedLocalCo dtLocalScale=1.0002702, dtInletScale=141.36738 -> dtScale=1.0002702 deltaT = 3.0004331 Time = 3428.31 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 = 0.11718925 0 0.21192185 water fraction, min, max = 0.059159979 3.985455e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718733 0 0.21191837 water fraction, min, max = 0.059161896 3.985455e-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 = 0.11718925 0 0.21192185 water fraction, min, max = 0.059159965 3.985455e-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 = 0.11718734 0 0.21191837 water fraction, min, max = 0.059161885 3.985455e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8490751e-06, Final residual = 1.677728e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8082294e-09, Final residual = 2.3274126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718925 0 0.21192185 water fraction, min, max = 0.059159978 3.9901008e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718733 0 0.21191836 water fraction, min, max = 0.059161906 3.9947462e-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 = 0.11718925 0 0.21192185 water fraction, min, max = 0.059159976 3.9901008e-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 = 0.11718733 0 0.21191836 water fraction, min, max = 0.059161905 3.9947462e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4726274e-07, Final residual = 8.5796197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5913491e-09, Final residual = 1.0910628e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 553.15 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.2508197 max: 0.5997656 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042442605 -> dtInletScale=141.36738 fluxAdjustedLocalCo dtLocalScale=1.0003908, dtInletScale=141.36738 -> dtScale=1.0003908 deltaT = 3.0004331 Time = 3431.31 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 = 0.1171854 0 0.21191488 water fraction, min, max = 0.059163826 3.9947462e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718348 0 0.21191141 water fraction, min, max = 0.05916574 3.9947462e-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 = 0.1171854 0 0.21191488 water fraction, min, max = 0.059163811 3.9947462e-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 = 0.11718349 0 0.21191141 water fraction, min, max = 0.05916573 3.9947462e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8451098e-06, Final residual = 1.6758373e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7950154e-09, Final residual = 2.2653514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718541 0 0.21191488 water fraction, min, max = 0.059163824 3.9996964e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718348 0 0.2119114 water fraction, min, max = 0.05916575 4.0046463e-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 = 0.11718541 0 0.21191488 water fraction, min, max = 0.059163822 3.9996964e-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 = 0.11718349 0 0.2119114 water fraction, min, max = 0.059165749 4.0046463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4673037e-07, Final residual = 8.5713399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5965139e-09, Final residual = 1.1233007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 553.43 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.2507915 max: 0.59969336 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042442605 -> dtInletScale=141.36738 fluxAdjustedLocalCo dtLocalScale=1.0005113, dtInletScale=141.36738 -> dtScale=1.0005113 deltaT = 3.0004331 Time = 3434.31 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 = 0.11718156 0 0.21190792 water fraction, min, max = 0.059167668 4.0046463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11717964 0 0.21190445 water fraction, min, max = 0.059169581 4.0046463e-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 = 0.11718156 0 0.21190792 water fraction, min, max = 0.059167654 4.0046463e-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 = 0.11717965 0 0.21190445 water fraction, min, max = 0.059169571 4.0046463e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.841196e-06, Final residual = 1.6736923e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8314464e-09, Final residual = 2.3117608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718156 0 0.21190793 water fraction, min, max = 0.059167667 4.0098489e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11717964 0 0.21190444 water fraction, min, max = 0.059169591 4.0150512e-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 = 0.11718156 0 0.21190793 water fraction, min, max = 0.059167665 4.0098489e-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 = 0.11717965 0 0.21190444 water fraction, min, max = 0.05916959 4.0150512e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4624109e-07, Final residual = 8.5633531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5679999e-09, Final residual = 1.0953161e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 553.71 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.25076333 max: 0.59962119 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042442605 -> dtInletScale=141.36738 fluxAdjustedLocalCo dtLocalScale=1.0006317, dtInletScale=141.36738 -> dtScale=1.0006317 deltaT = 3.0023297 Time = 3437.32 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 = 0.11717772 0 0.21190097 water fraction, min, max = 0.059171509 4.0150512e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171758 0 0.2118975 water fraction, min, max = 0.059173421 4.0150512e-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 = 0.11717772 0 0.21190097 water fraction, min, max = 0.059171494 4.0150512e-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 = 0.11717581 0 0.2118975 water fraction, min, max = 0.059173411 4.0150512e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.839985e-06, Final residual = 1.6757269e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8310902e-09, Final residual = 2.2865752e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11717772 0 0.21190097 water fraction, min, max = 0.059171507 4.0201101e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171758 0 0.21189749 water fraction, min, max = 0.059173432 4.0251687e-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 = 0.11717772 0 0.21190097 water fraction, min, max = 0.059171506 4.0201101e-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 = 0.11717581 0 0.21189749 water fraction, min, max = 0.05917343 4.0251687e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4619696e-07, Final residual = 8.5651103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5838073e-09, Final residual = 1.0815572e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 553.99 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.25089366 max: 0.59992804 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042469434 -> dtInletScale=141.27808 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=141.27808 -> dtScale=1.0001199 deltaT = 3.0023297 Time = 3440.32 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 = 0.11717388 0 0.21189402 water fraction, min, max = 0.059175347 4.0251687e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11717196 0 0.21189055 water fraction, min, max = 0.059177258 4.0251687e-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 = 0.11717388 0 0.21189402 water fraction, min, max = 0.059175333 4.0251687e-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 = 0.11717198 0 0.21189055 water fraction, min, max = 0.059177247 4.0251687e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8360042e-06, Final residual = 1.6736136e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7894154e-09, Final residual = 2.2573517e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11717388 0 0.21189402 water fraction, min, max = 0.059175346 4.030292e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11717197 0 0.21189054 water fraction, min, max = 0.059177268 4.035415e-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 = 0.11717388 0 0.21189402 water fraction, min, max = 0.059175344 4.030292e-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 = 0.11717197 0 0.21189054 water fraction, min, max = 0.059177267 4.035415e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4573221e-07, Final residual = 8.5531543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5677162e-09, Final residual = 1.0953813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 554.29 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.25086551 max: 0.59985594 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042469434 -> dtInletScale=141.27808 fluxAdjustedLocalCo dtLocalScale=1.0002402, dtInletScale=141.27808 -> dtScale=1.0002402 deltaT = 3.0023297 Time = 3443.32 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 = 0.11717005 0 0.21188708 water fraction, min, max = 0.059179182 4.035415e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716813 0 0.21188361 water fraction, min, max = 0.059181091 4.035415e-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 = 0.11717005 0 0.21188708 water fraction, min, max = 0.059179168 4.035415e-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 = 0.11716814 0 0.21188361 water fraction, min, max = 0.059181081 4.035415e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8320708e-06, Final residual = 1.671435e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7808613e-09, Final residual = 2.2226239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11717005 0 0.21188708 water fraction, min, max = 0.059179181 4.0405187e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716813 0 0.2118836 water fraction, min, max = 0.059181101 4.0456221e-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 = 0.11717005 0 0.21188708 water fraction, min, max = 0.059179179 4.0405187e-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 = 0.11716814 0 0.2118836 water fraction, min, max = 0.0591811 4.0456221e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.452442e-07, Final residual = 8.5453141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5491652e-09, Final residual = 1.0878326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 554.58 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.25083739 max: 0.59978391 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042469434 -> dtInletScale=141.27808 fluxAdjustedLocalCo dtLocalScale=1.0003603, dtInletScale=141.27808 -> dtScale=1.0003603 deltaT = 3.0023297 Time = 3446.32 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 = 0.11716622 0 0.21188014 water fraction, min, max = 0.059183014 4.0456221e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171643 0 0.21187668 water fraction, min, max = 0.059184921 4.0456221e-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 = 0.11716622 0 0.21188014 water fraction, min, max = 0.059182999 4.0456221e-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 = 0.11716431 0 0.21187668 water fraction, min, max = 0.05918491 4.0456221e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8281292e-06, Final residual = 1.6695994e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7963053e-09, Final residual = 2.296903e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716622 0 0.21188014 water fraction, min, max = 0.059183012 4.0503354e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171643 0 0.21187667 water fraction, min, max = 0.059184931 4.0550485e-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 = 0.11716622 0 0.21188014 water fraction, min, max = 0.05918301 4.0503354e-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 = 0.11716431 0 0.21187667 water fraction, min, max = 0.05918493 4.0550485e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4471742e-07, Final residual = 8.5344547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5390756e-09, Final residual = 1.066753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 554.87 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.2508093 max: 0.59971196 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042469434 -> dtInletScale=141.27808 fluxAdjustedLocalCo dtLocalScale=1.0004803, dtInletScale=141.27808 -> dtScale=1.0004803 deltaT = 3.0023297 Time = 3449.33 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 = 0.11716239 0 0.21187321 water fraction, min, max = 0.059186842 4.0550485e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716048 0 0.21186975 water fraction, min, max = 0.059188747 4.0550485e-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 = 0.11716239 0 0.21187321 water fraction, min, max = 0.059186827 4.0550485e-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 = 0.11716049 0 0.21186975 water fraction, min, max = 0.059188736 4.0550485e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8242263e-06, Final residual = 1.6676116e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7803158e-09, Final residual = 2.2545505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716239 0 0.21187321 water fraction, min, max = 0.05918684 4.0601362e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716048 0 0.21186974 water fraction, min, max = 0.059188757 4.0652236e-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 = 0.11716239 0 0.21187321 water fraction, min, max = 0.059186838 4.0601362e-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 = 0.11716048 0 0.21186974 water fraction, min, max = 0.059188756 4.0652236e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4420507e-07, Final residual = 8.5278988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5421113e-09, Final residual = 1.1031203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 555.17 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.25078124 max: 0.59964009 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042469434 -> dtInletScale=141.27808 fluxAdjustedLocalCo dtLocalScale=1.0006002, dtInletScale=141.27808 -> dtScale=1.0006002 deltaT = 3.0023297 Time = 3452.33 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 = 0.11715856 0 0.21186629 water fraction, min, max = 0.059190666 4.0652236e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715665 0 0.21186283 water fraction, min, max = 0.05919257 4.0652236e-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 = 0.11715856 0 0.21186629 water fraction, min, max = 0.059190652 4.0652236e-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 = 0.11715666 0 0.21186283 water fraction, min, max = 0.059192559 4.0652236e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8203577e-06, Final residual = 1.6657355e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7788374e-09, Final residual = 2.2703854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715857 0 0.21186629 water fraction, min, max = 0.059190664 4.0703642e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715666 0 0.21186282 water fraction, min, max = 0.05919258 4.0755044e-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 = 0.11715857 0 0.21186629 water fraction, min, max = 0.059190663 4.0703642e-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 = 0.11715666 0 0.21186282 water fraction, min, max = 0.059192579 4.0755044e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4373397e-07, Final residual = 8.5168522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5339171e-09, Final residual = 1.0954117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 555.46 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.25075321 max: 0.59956829 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042469434 -> dtInletScale=141.27808 fluxAdjustedLocalCo dtLocalScale=1.00072, dtInletScale=141.27808 -> dtScale=1.00072 deltaT = 3.0042359 Time = 3455.33 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 = 0.11715474 0 0.21185936 water fraction, min, max = 0.059194488 4.0755044e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715283 0 0.21185591 water fraction, min, max = 0.059196391 4.0755044e-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 = 0.11715474 0 0.21185937 water fraction, min, max = 0.059194474 4.0755044e-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 = 0.11715284 0 0.21185591 water fraction, min, max = 0.059196381 4.0755044e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8191781e-06, Final residual = 1.6672254e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7790625e-09, Final residual = 2.2411726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715474 0 0.21185937 water fraction, min, max = 0.059194487 4.0803387e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715283 0 0.2118559 water fraction, min, max = 0.059196402 4.0851726e-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 = 0.11715474 0 0.21185937 water fraction, min, max = 0.059194485 4.0803387e-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 = 0.11715283 0 0.2118559 water fraction, min, max = 0.0591964 4.0851726e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4371044e-07, Final residual = 8.5154845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5244111e-09, Final residual = 1.0922634e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 555.75 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.25088439 max: 0.59987716 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042496398 -> dtInletScale=141.18844 fluxAdjustedLocalCo dtLocalScale=1.0002048, dtInletScale=141.18844 -> dtScale=1.0002048 deltaT = 3.0042359 Time = 3458.34 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 = 0.11715092 0 0.21185245 water fraction, min, max = 0.059198308 4.0851726e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714901 0 0.211849 water fraction, min, max = 0.05920021 4.0851726e-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 = 0.11715092 0 0.21185245 water fraction, min, max = 0.059198294 4.0851726e-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 = 0.11714902 0 0.211849 water fraction, min, max = 0.059200199 4.0851726e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.815236e-06, Final residual = 1.6652846e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7940082e-09, Final residual = 2.2814439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715092 0 0.21185245 water fraction, min, max = 0.059198307 4.0904803e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714902 0 0.21184899 water fraction, min, max = 0.05920022 4.0957876e-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 = 0.11715092 0 0.21185245 water fraction, min, max = 0.059198305 4.0904803e-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 = 0.11714902 0 0.21184899 water fraction, min, max = 0.059200219 4.0957876e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4321446e-07, Final residual = 8.5090887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5276875e-09, Final residual = 1.1046623e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 556.03 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.25085639 max: 0.59980543 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042496398 -> dtInletScale=141.18844 fluxAdjustedLocalCo dtLocalScale=1.0003244, dtInletScale=141.18844 -> dtScale=1.0003244 deltaT = 3.0042359 Time = 3461.34 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 = 0.1171471 0 0.21184554 water fraction, min, max = 0.059202125 4.0957876e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171452 0 0.21184209 water fraction, min, max = 0.059204025 4.0957876e-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 = 0.1171471 0 0.21184554 water fraction, min, max = 0.05920211 4.0957876e-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 = 0.11714521 0 0.21184209 water fraction, min, max = 0.059204014 4.0957876e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8113322e-06, Final residual = 1.6635308e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7875311e-09, Final residual = 2.26588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714711 0 0.21184554 water fraction, min, max = 0.059202123 4.1009974e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171452 0 0.21184208 water fraction, min, max = 0.059204035 4.1062068e-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 = 0.11714711 0 0.21184554 water fraction, min, max = 0.059202122 4.1009974e-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 = 0.1171452 0 0.21184208 water fraction, min, max = 0.059204034 4.1062068e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4269649e-07, Final residual = 8.4981653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5116624e-09, Final residual = 1.0660916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 556.31 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.25082841 max: 0.59973377 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042496398 -> dtInletScale=141.18844 fluxAdjustedLocalCo dtLocalScale=1.0004439, dtInletScale=141.18844 -> dtScale=1.0004439 deltaT = 3.0042359 Time = 3464.35 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 = 0.11714329 0 0.21183864 water fraction, min, max = 0.059205938 4.1062068e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714139 0 0.21183519 water fraction, min, max = 0.059207836 4.1062068e-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 = 0.11714329 0 0.21183864 water fraction, min, max = 0.059205924 4.1062068e-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 = 0.1171414 0 0.21183519 water fraction, min, max = 0.059207826 4.1062068e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8074314e-06, Final residual = 1.66143e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7767881e-09, Final residual = 2.2965899e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714329 0 0.21183864 water fraction, min, max = 0.059205936 4.1108428e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714139 0 0.21183518 water fraction, min, max = 0.059207846 4.1154785e-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 = 0.11714329 0 0.21183864 water fraction, min, max = 0.059205935 4.1108428e-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 = 0.11714139 0 0.21183518 water fraction, min, max = 0.059207845 4.1154785e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4220518e-07, Final residual = 8.4896569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4787582e-09, Final residual = 1.0999011e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 556.6 s ClockTime = 567 s fluxAdjustedLocalCo Co mean: 0.25080047 max: 0.59966218 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042496398 -> dtInletScale=141.18844 fluxAdjustedLocalCo dtLocalScale=1.0005633, dtInletScale=141.18844 -> dtScale=1.0005633 deltaT = 3.0042359 Time = 3467.35 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 = 0.11713948 0 0.21183174 water fraction, min, max = 0.059209748 4.1154785e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713758 0 0.2118283 water fraction, min, max = 0.059211644 4.1154785e-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 = 0.11713948 0 0.21183174 water fraction, min, max = 0.059209733 4.1154785e-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 = 0.11713759 0 0.2118283 water fraction, min, max = 0.059211634 4.1154785e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8035792e-06, Final residual = 1.6593512e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7866334e-09, Final residual = 2.3890041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713948 0 0.21183174 water fraction, min, max = 0.059209746 4.1195784e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713758 0 0.21182829 water fraction, min, max = 0.059211654 4.123678e-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 = 0.11713948 0 0.21183174 water fraction, min, max = 0.059209745 4.1195784e-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 = 0.11713758 0 0.21182829 water fraction, min, max = 0.059211653 4.123678e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4171312e-07, Final residual = 8.4772713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4903007e-09, Final residual = 1.110894e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 556.89 s ClockTime = 567 s fluxAdjustedLocalCo Co mean: 0.25077255 max: 0.59959068 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042496398 -> dtInletScale=141.18844 fluxAdjustedLocalCo dtLocalScale=1.0006827, dtInletScale=141.18844 -> dtScale=1.0006827 deltaT = 3.0061507 Time = 3470.36 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 = 0.11713567 0 0.21182485 water fraction, min, max = 0.059213555 4.123678e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713377 0 0.2118214 water fraction, min, max = 0.059215451 4.123678e-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 = 0.11713567 0 0.21182485 water fraction, min, max = 0.059213541 4.123678e-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 = 0.11713378 0 0.2118214 water fraction, min, max = 0.059215441 4.123678e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8024689e-06, Final residual = 1.6615279e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7767707e-09, Final residual = 2.2809574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713568 0 0.21182485 water fraction, min, max = 0.059213554 4.1281789e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713377 0 0.2118214 water fraction, min, max = 0.059215461 4.1326794e-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 = 0.11713568 0 0.21182485 water fraction, min, max = 0.059213552 4.1281789e-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 = 0.11713378 0 0.2118214 water fraction, min, max = 0.05921546 4.1326794e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4172687e-07, Final residual = 8.4801338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5087043e-09, Final residual = 1.0699621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 557.19 s ClockTime = 567 s fluxAdjustedLocalCo Co mean: 0.25090446 max: 0.5999013 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042523483 -> dtInletScale=141.09851 fluxAdjustedLocalCo dtLocalScale=1.0001645, dtInletScale=141.09851 -> dtScale=1.0001645 deltaT = 3.0061507 Time = 3473.36 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 = 0.11713187 0 0.21181796 water fraction, min, max = 0.059217361 4.1326794e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712997 0 0.21181452 water fraction, min, max = 0.059219255 4.1326794e-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 = 0.11713187 0 0.21181796 water fraction, min, max = 0.059217346 4.1326794e-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 = 0.11712998 0 0.21181452 water fraction, min, max = 0.059219244 4.1326794e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7985165e-06, Final residual = 1.6595813e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7643333e-09, Final residual = 2.2845247e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713187 0 0.21181796 water fraction, min, max = 0.059217359 4.1379737e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712997 0 0.21181451 water fraction, min, max = 0.059219265 4.1432676e-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 = 0.11713187 0 0.21181796 water fraction, min, max = 0.059217357 4.1379737e-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 = 0.11712997 0 0.21181451 water fraction, min, max = 0.059219264 4.1432676e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4120584e-07, Final residual = 8.4745082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4839851e-09, Final residual = 1.0827603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 557.48 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.25087657 max: 0.59982986 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042523483 -> dtInletScale=141.09851 fluxAdjustedLocalCo dtLocalScale=1.0002836, dtInletScale=141.09851 -> dtScale=1.0002836 deltaT = 3.0061507 Time = 3476.37 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 = 0.11712807 0 0.21181107 water fraction, min, max = 0.059221162 4.1432676e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712617 0 0.21180764 water fraction, min, max = 0.059223055 4.1432676e-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 = 0.11712807 0 0.21181107 water fraction, min, max = 0.059221148 4.1432676e-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 = 0.11712618 0 0.21180764 water fraction, min, max = 0.059223044 4.1432676e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7946918e-06, Final residual = 1.6572663e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7777043e-09, Final residual = 2.2777204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712807 0 0.21181108 water fraction, min, max = 0.059221161 4.1481154e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712617 0 0.21180763 water fraction, min, max = 0.059223065 4.1529627e-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 = 0.11712807 0 0.21181108 water fraction, min, max = 0.059221159 4.1481154e-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 = 0.11712617 0 0.21180763 water fraction, min, max = 0.059223064 4.1529627e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4073672e-07, Final residual = 8.4620668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4619712e-09, Final residual = 1.0544906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 557.77 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.25084871 max: 0.59975849 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042523483 -> dtInletScale=141.09851 fluxAdjustedLocalCo dtLocalScale=1.0004027, dtInletScale=141.09851 -> dtScale=1.0004027 deltaT = 3.0061507 Time = 3479.37 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 = 0.11712427 0 0.2118042 water fraction, min, max = 0.059224961 4.1529627e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712237 0 0.21180076 water fraction, min, max = 0.059226852 4.1529627e-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 = 0.11712427 0 0.2118042 water fraction, min, max = 0.059224947 4.1529627e-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 = 0.11712238 0 0.21180076 water fraction, min, max = 0.059226841 4.1529627e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7908086e-06, Final residual = 1.6555242e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7842719e-09, Final residual = 2.2562083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712427 0 0.2118042 water fraction, min, max = 0.059224959 4.1581452e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712237 0 0.21180076 water fraction, min, max = 0.059226862 4.1633272e-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 = 0.11712427 0 0.2118042 water fraction, min, max = 0.059224958 4.1581452e-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 = 0.11712237 0 0.21180076 water fraction, min, max = 0.059226861 4.1633272e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4021048e-07, Final residual = 8.4560481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.45994e-09, Final residual = 1.0688581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 558.07 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.25082088 max: 0.59968719 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042523483 -> dtInletScale=141.09851 fluxAdjustedLocalCo dtLocalScale=1.0005216, dtInletScale=141.09851 -> dtScale=1.0005216 deltaT = 3.0061507 Time = 3482.38 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 = 0.11712047 0 0.21179733 water fraction, min, max = 0.059228756 4.1633272e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711858 0 0.2117939 water fraction, min, max = 0.059230645 4.1633272e-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 = 0.11712047 0 0.21179733 water fraction, min, max = 0.059228742 4.1633272e-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 = 0.11711859 0 0.2117939 water fraction, min, max = 0.059230635 4.1633272e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7870066e-06, Final residual = 1.6536314e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7619669e-09, Final residual = 2.3553357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712048 0 0.21179733 water fraction, min, max = 0.059228754 4.1672146e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711858 0 0.21179389 water fraction, min, max = 0.059230655 4.1711017e-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 = 0.11712048 0 0.21179733 water fraction, min, max = 0.059228753 4.1672146e-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 = 0.11711858 0 0.21179389 water fraction, min, max = 0.059230654 4.1711017e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3976566e-07, Final residual = 8.4406906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4590712e-09, Final residual = 1.0765778e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 558.35 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.25079308 max: 0.59961597 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042523483 -> dtInletScale=141.09851 fluxAdjustedLocalCo dtLocalScale=1.0006405, dtInletScale=141.09851 -> dtScale=1.0006405 deltaT = 3.008074 Time = 3485.39 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 = 0.11711668 0 0.21179046 water fraction, min, max = 0.059232549 4.1711017e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711478 0 0.21178703 water fraction, min, max = 0.059234437 4.1711017e-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 = 0.11711668 0 0.21179046 water fraction, min, max = 0.059232535 4.1711017e-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 = 0.1171148 0 0.21178703 water fraction, min, max = 0.059234427 4.1711017e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7858708e-06, Final residual = 1.6552954e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7756197e-09, Final residual = 2.2539426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711668 0 0.21179046 water fraction, min, max = 0.059232547 4.176347e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711479 0 0.21178702 water fraction, min, max = 0.059234448 4.1815919e-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 = 0.11711668 0 0.21179046 water fraction, min, max = 0.059232546 4.176347e-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 = 0.11711479 0 0.21178702 water fraction, min, max = 0.059234446 4.1815919e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3974799e-07, Final residual = 8.4446798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4517139e-09, Final residual = 1.0612215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 558.65 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.25092573 max: 0.59992837 fluxAdjustedLocalCo inlet-based: CoInlet=0.004255069 -> dtInletScale=141.00829 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=141.00829 -> dtScale=1.0001194 deltaT = 3.008074 Time = 3488.4 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 = 0.11711289 0 0.2117836 water fraction, min, max = 0.05923634 4.1815919e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117111 0 0.21178017 water fraction, min, max = 0.059238226 4.1815919e-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 = 0.11711289 0 0.2117836 water fraction, min, max = 0.059236325 4.1815919e-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 = 0.11711101 0 0.21178017 water fraction, min, max = 0.059238216 4.1815919e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7819818e-06, Final residual = 1.6533202e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7783613e-09, Final residual = 2.2520338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711289 0 0.2117836 water fraction, min, max = 0.059236338 4.1867913e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117111 0 0.21178016 water fraction, min, max = 0.059238237 4.1919905e-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 = 0.11711289 0 0.2117836 water fraction, min, max = 0.059236337 4.1867913e-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 = 0.117111 0 0.21178016 water fraction, min, max = 0.059238235 4.1919905e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3923674e-07, Final residual = 8.4361448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4341315e-09, Final residual = 1.0734402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 558.94 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.25089795 max: 0.59985721 fluxAdjustedLocalCo inlet-based: CoInlet=0.004255069 -> dtInletScale=141.00829 fluxAdjustedLocalCo dtLocalScale=1.000238, dtInletScale=141.00829 -> dtScale=1.000238 deltaT = 3.008074 Time = 3491.4 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 = 0.1171091 0 0.21177674 water fraction, min, max = 0.059240127 4.1919905e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710721 0 0.21177332 water fraction, min, max = 0.059242012 4.1919905e-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 = 0.1171091 0 0.21177674 water fraction, min, max = 0.059240113 4.1919905e-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 = 0.11710722 0 0.21177332 water fraction, min, max = 0.059242002 4.1919905e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7781521e-06, Final residual = 1.6511378e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7604586e-09, Final residual = 2.265688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171091 0 0.21177674 water fraction, min, max = 0.059240125 4.1966206e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710721 0 0.21177331 water fraction, min, max = 0.059242022 4.2012504e-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 = 0.1171091 0 0.21177674 water fraction, min, max = 0.059240124 4.1966206e-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 = 0.11710721 0 0.21177331 water fraction, min, max = 0.059242021 4.2012504e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3875184e-07, Final residual = 8.4247098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4331349e-09, Final residual = 1.0832635e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 559.22 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.2508702 max: 0.59978612 fluxAdjustedLocalCo inlet-based: CoInlet=0.004255069 -> dtInletScale=141.00829 fluxAdjustedLocalCo dtLocalScale=1.0003566, dtInletScale=141.00829 -> dtScale=1.0003566 deltaT = 3.008074 Time = 3494.41 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 = 0.11710532 0 0.21176989 water fraction, min, max = 0.059243911 4.2012504e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710343 0 0.21176647 water fraction, min, max = 0.059245794 4.2012504e-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 = 0.11710532 0 0.21176989 water fraction, min, max = 0.059243897 4.2012504e-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 = 0.11710344 0 0.21176647 water fraction, min, max = 0.059245784 4.2012504e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7743511e-06, Final residual = 1.6492411e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7773781e-09, Final residual = 2.2511176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710532 0 0.21176989 water fraction, min, max = 0.059243909 4.2063291e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710343 0 0.21176646 water fraction, min, max = 0.059245804 4.2114074e-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 = 0.11710532 0 0.21176989 water fraction, min, max = 0.059243908 4.2063291e-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 = 0.11710343 0 0.21176646 water fraction, min, max = 0.059245803 4.2114074e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3827908e-07, Final residual = 8.4179697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4255996e-09, Final residual = 1.078525e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 559.5 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 0.25084249 max: 0.59971511 fluxAdjustedLocalCo inlet-based: CoInlet=0.004255069 -> dtInletScale=141.00829 fluxAdjustedLocalCo dtLocalScale=1.000475, dtInletScale=141.00829 -> dtScale=1.000475 deltaT = 3.008074 Time = 3497.42 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 = 0.11710154 0 0.21176305 water fraction, min, max = 0.059247692 4.2114074e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709965 0 0.21175963 water fraction, min, max = 0.059249573 4.2114074e-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 = 0.11710154 0 0.21176305 water fraction, min, max = 0.059247677 4.2114074e-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 = 0.11709966 0 0.21175963 water fraction, min, max = 0.059249563 4.2114074e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7705583e-06, Final residual = 1.6475745e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7720278e-09, Final residual = 2.2819848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710154 0 0.21176305 water fraction, min, max = 0.05924769 4.2161231e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709965 0 0.21175962 water fraction, min, max = 0.059249583 4.2208385e-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 = 0.11710154 0 0.21176305 water fraction, min, max = 0.059247688 4.2161231e-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 = 0.11709965 0 0.21175962 water fraction, min, max = 0.059249582 4.2208385e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3781576e-07, Final residual = 8.4089164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3890491e-09, Final residual = 1.1030201e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 559.79 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 0.2508148 max: 0.59964417 fluxAdjustedLocalCo inlet-based: CoInlet=0.004255069 -> dtInletScale=141.00829 fluxAdjustedLocalCo dtLocalScale=1.0005934, dtInletScale=141.00829 -> dtScale=1.0005934 deltaT = 3.008074 Time = 3500.43 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 = 0.11709776 0 0.21175621 water fraction, min, max = 0.059251469 4.2208385e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709587 0 0.2117528 water fraction, min, max = 0.059253349 4.2208385e-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 = 0.11709776 0 0.21175621 water fraction, min, max = 0.059251454 4.2208385e-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 = 0.11709588 0 0.2117528 water fraction, min, max = 0.059253339 4.2208385e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7667613e-06, Final residual = 1.6455443e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7674926e-09, Final residual = 2.267023e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709776 0 0.21175621 water fraction, min, max = 0.059251467 4.2253599e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709588 0 0.21175279 water fraction, min, max = 0.059253359 4.229881e-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 = 0.11709776 0 0.21175621 water fraction, min, max = 0.059251466 4.2253599e-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 = 0.11709588 0 0.21175279 water fraction, min, max = 0.059253358 4.229881e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3730283e-07, Final residual = 8.3956489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3950499e-09, Final residual = 1.0905119e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 560.08 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 0.25078714 max: 0.59957331 fluxAdjustedLocalCo inlet-based: CoInlet=0.004255069 -> dtInletScale=141.00829 fluxAdjustedLocalCo dtLocalScale=1.0007117, dtInletScale=141.00829 -> dtScale=1.0007117 deltaT = 3.0100072 Time = 3503.44 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 = 0.11709399 0 0.21174938 water fraction, min, max = 0.059255244 4.229881e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1170921 0 0.21174596 water fraction, min, max = 0.059257123 4.229881e-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 = 0.11709399 0 0.21174938 water fraction, min, max = 0.059255229 4.229881e-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 = 0.11709211 0 0.21174596 water fraction, min, max = 0.059257113 4.229881e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7656409e-06, Final residual = 1.6471162e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7592717e-09, Final residual = 2.250726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709399 0 0.21174938 water fraction, min, max = 0.059255242 4.2344293e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1170921 0 0.21174596 water fraction, min, max = 0.059257134 4.2389772e-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 = 0.11709399 0 0.21174938 water fraction, min, max = 0.059255241 4.2344293e-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 = 0.1170921 0 0.21174596 water fraction, min, max = 0.059257132 4.2389772e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.372936e-07, Final residual = 8.399429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4001542e-09, Final residual = 1.073853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 560.36 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.25092065 max: 0.59988776 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042578036 -> dtInletScale=140.91773 fluxAdjustedLocalCo dtLocalScale=1.0001871, dtInletScale=140.91773 -> dtScale=1.0001871 deltaT = 3.0100072 Time = 3506.45 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 = 0.11709021 0 0.21174255 water fraction, min, max = 0.059259017 4.2389772e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708833 0 0.21173914 water fraction, min, max = 0.059260895 4.2389772e-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 = 0.11709021 0 0.21174255 water fraction, min, max = 0.059259002 4.2389772e-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 = 0.11708834 0 0.21173914 water fraction, min, max = 0.059260884 4.2389772e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7618109e-06, Final residual = 1.6457477e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7964605e-09, Final residual = 2.2658018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709021 0 0.21174255 water fraction, min, max = 0.059259015 4.2440444e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708833 0 0.21173913 water fraction, min, max = 0.059260905 4.2491112e-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 = 0.11709021 0 0.21174255 water fraction, min, max = 0.059259014 4.2440444e-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 = 0.11708833 0 0.21173913 water fraction, min, max = 0.059260904 4.2491112e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.368176e-07, Final residual = 8.3915362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.385439e-09, Final residual = 1.0746413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 560.65 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.25089301 max: 0.59981696 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042578036 -> dtInletScale=140.91773 fluxAdjustedLocalCo dtLocalScale=1.0003052, dtInletScale=140.91773 -> dtScale=1.0003052 deltaT = 3.0100072 Time = 3509.46 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 = 0.11708644 0 0.21173572 water fraction, min, max = 0.059262786 4.2491112e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708456 0 0.21173232 water fraction, min, max = 0.059264663 4.2491112e-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 = 0.11708644 0 0.21173572 water fraction, min, max = 0.059262772 4.2491112e-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 = 0.11708457 0 0.21173232 water fraction, min, max = 0.059264652 4.2491112e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7580368e-06, Final residual = 1.6434676e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7733152e-09, Final residual = 2.2557722e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708644 0 0.21173573 water fraction, min, max = 0.059262785 4.254016e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708456 0 0.21173231 water fraction, min, max = 0.059264673 4.2589204e-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 = 0.11708644 0 0.21173573 water fraction, min, max = 0.059262783 4.254016e-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 = 0.11708456 0 0.21173231 water fraction, min, max = 0.059264671 4.2589204e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3634829e-07, Final residual = 8.3832039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3817608e-09, Final residual = 1.0961333e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 560.93 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.2508654 max: 0.59974623 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042578036 -> dtInletScale=140.91773 fluxAdjustedLocalCo dtLocalScale=1.0004231, dtInletScale=140.91773 -> dtScale=1.0004231 deltaT = 3.0100072 Time = 3512.47 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 = 0.11708268 0 0.21172891 water fraction, min, max = 0.059266552 4.2589204e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1170808 0 0.2117255 water fraction, min, max = 0.059268427 4.2589204e-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 = 0.11708268 0 0.21172891 water fraction, min, max = 0.059266538 4.2589204e-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 = 0.11708081 0 0.2117255 water fraction, min, max = 0.059268417 4.2589204e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7542604e-06, Final residual = 1.6417718e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7641877e-09, Final residual = 2.2413704e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708268 0 0.21172891 water fraction, min, max = 0.059266551 4.2638637e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1170808 0 0.2117255 water fraction, min, max = 0.059268437 4.2688066e-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 = 0.11708268 0 0.21172891 water fraction, min, max = 0.059266549 4.2638637e-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 = 0.1170808 0 0.2117255 water fraction, min, max = 0.059268436 4.2688066e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3584392e-07, Final residual = 8.3730688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3493771e-09, Final residual = 1.0508892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 561.21 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.25083782 max: 0.59967557 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042578036 -> dtInletScale=140.91773 fluxAdjustedLocalCo dtLocalScale=1.000541, dtInletScale=140.91773 -> dtScale=1.000541 deltaT = 3.0100072 Time = 3515.48 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 = 0.11707891 0 0.2117221 water fraction, min, max = 0.059270315 4.2688066e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707703 0 0.2117187 water fraction, min, max = 0.059272188 4.2688066e-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 = 0.11707891 0 0.2117221 water fraction, min, max = 0.059270301 4.2688066e-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 = 0.11707705 0 0.2117187 water fraction, min, max = 0.059272178 4.2688066e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7504761e-06, Final residual = 1.6396548e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7704355e-09, Final residual = 2.2289243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707892 0 0.2117221 water fraction, min, max = 0.059270314 4.2739836e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707704 0 0.21171869 water fraction, min, max = 0.059272198 4.2791602e-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 = 0.11707892 0 0.2117221 water fraction, min, max = 0.059270312 4.2739836e-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 = 0.11707704 0 0.21171869 water fraction, min, max = 0.059272197 4.2791602e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.35374e-07, Final residual = 8.3653461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3435154e-09, Final residual = 1.049524e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 561.5 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.25081028 max: 0.59960499 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042578036 -> dtInletScale=140.91773 fluxAdjustedLocalCo dtLocalScale=1.0006588, dtInletScale=140.91773 -> dtScale=1.0006588 deltaT = 3.0119491 Time = 3518.49 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 = 0.11707515 0 0.21171529 water fraction, min, max = 0.059274076 4.2791602e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707327 0 0.21171189 water fraction, min, max = 0.059275949 4.2791602e-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 = 0.11707515 0 0.21171529 water fraction, min, max = 0.059274062 4.2791602e-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 = 0.11707329 0 0.21171189 water fraction, min, max = 0.059275938 4.2791602e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.74944e-06, Final residual = 1.6415521e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7762619e-09, Final residual = 2.2673303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707515 0 0.21171529 water fraction, min, max = 0.059274075 4.284213e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707328 0 0.21171188 water fraction, min, max = 0.059275959 4.2892654e-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 = 0.11707516 0 0.21171529 water fraction, min, max = 0.059274073 4.284213e-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 = 0.11707328 0 0.21171188 water fraction, min, max = 0.059275958 4.2892654e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3539902e-07, Final residual = 8.366755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3726228e-09, Final residual = 1.0448234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 561.79 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.25094453 max: 0.59992123 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042605506 -> dtInletScale=140.82687 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=140.82687 -> dtScale=1.0001313 deltaT = 3.0119491 Time = 3521.5 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 = 0.11707139 0 0.21170848 water fraction, min, max = 0.059277835 4.2892654e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706952 0 0.21170509 water fraction, min, max = 0.059279706 4.2892654e-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 = 0.11707139 0 0.21170848 water fraction, min, max = 0.05927782 4.2892654e-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 = 0.11706953 0 0.21170509 water fraction, min, max = 0.059279695 4.2892654e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7456292e-06, Final residual = 1.6395649e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7741808e-09, Final residual = 2.2395519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1170714 0 0.21170849 water fraction, min, max = 0.059277833 4.2941409e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706952 0 0.21170508 water fraction, min, max = 0.059279716 4.2990161e-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 = 0.1170714 0 0.21170849 water fraction, min, max = 0.059277832 4.2941409e-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 = 0.11706952 0 0.21170508 water fraction, min, max = 0.059279714 4.2990161e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3490474e-07, Final residual = 8.3555624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.354766e-09, Final residual = 1.0644786e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 562.09 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.25091701 max: 0.59985071 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042605506 -> dtInletScale=140.82687 fluxAdjustedLocalCo dtLocalScale=1.0002489, dtInletScale=140.82687 -> dtScale=1.0002489 deltaT = 3.0119491 Time = 3524.51 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 = 0.11706764 0 0.21170169 water fraction, min, max = 0.05928159 4.2990161e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706576 0 0.21169829 water fraction, min, max = 0.059283459 4.2990161e-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 = 0.11706764 0 0.21170169 water fraction, min, max = 0.059281576 4.2990161e-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 = 0.11706577 0 0.21169829 water fraction, min, max = 0.059283449 4.2990161e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7418548e-06, Final residual = 1.6376351e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7614707e-09, Final residual = 2.2296452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706764 0 0.21170169 water fraction, min, max = 0.059281588 4.3040819e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706577 0 0.21169829 water fraction, min, max = 0.059283469 4.3091473e-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 = 0.11706764 0 0.21170169 water fraction, min, max = 0.059281587 4.3040819e-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 = 0.11706577 0 0.21169829 water fraction, min, max = 0.059283468 4.3091473e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3441086e-07, Final residual = 8.349294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3372047e-09, Final residual = 1.0464552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 562.39 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.25088951 max: 0.59978026 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042605506 -> dtInletScale=140.82687 fluxAdjustedLocalCo dtLocalScale=1.0003664, dtInletScale=140.82687 -> dtScale=1.0003664 deltaT = 3.0119491 Time = 3527.53 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 = 0.11706389 0 0.2116949 water fraction, min, max = 0.059285342 4.3091473e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706201 0 0.21169151 water fraction, min, max = 0.059287209 4.3091473e-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 = 0.11706389 0 0.2116949 water fraction, min, max = 0.059285328 4.3091473e-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 = 0.11706202 0 0.21169151 water fraction, min, max = 0.059287199 4.3091473e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7381009e-06, Final residual = 1.6358256e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7592304e-09, Final residual = 2.24777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706389 0 0.2116949 water fraction, min, max = 0.05928534 4.3135574e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706202 0 0.2116915 water fraction, min, max = 0.05928722 4.3179673e-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 = 0.11706389 0 0.2116949 water fraction, min, max = 0.059285339 4.3135574e-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 = 0.11706202 0 0.2116915 water fraction, min, max = 0.059287218 4.3179673e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3392901e-07, Final residual = 8.3338427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3608466e-09, Final residual = 1.0691526e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 562.68 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.25086204 max: 0.59970988 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042605506 -> dtInletScale=140.82687 fluxAdjustedLocalCo dtLocalScale=1.0004838, dtInletScale=140.82687 -> dtScale=1.0004838 deltaT = 3.0119491 Time = 3530.54 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 = 0.11706014 0 0.21168811 water fraction, min, max = 0.059289091 4.3179673e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705827 0 0.21168472 water fraction, min, max = 0.059290956 4.3179673e-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 = 0.11706014 0 0.21168811 water fraction, min, max = 0.059289076 4.3179673e-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 = 0.11705828 0 0.21168472 water fraction, min, max = 0.059290946 4.3179673e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7343902e-06, Final residual = 1.6337805e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.750882e-09, Final residual = 2.227846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706014 0 0.21168811 water fraction, min, max = 0.059289089 4.3231773e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705827 0 0.21168472 water fraction, min, max = 0.059290966 4.328387e-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 = 0.11706014 0 0.21168811 water fraction, min, max = 0.059289088 4.3231773e-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 = 0.11705827 0 0.21168472 water fraction, min, max = 0.059290965 4.328387e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3345794e-07, Final residual = 8.3311802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3562132e-09, Final residual = 1.0717598e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 562.97 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.2508346 max: 0.59963958 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042605506 -> dtInletScale=140.82687 fluxAdjustedLocalCo dtLocalScale=1.0006011, dtInletScale=140.82687 -> dtScale=1.0006011 deltaT = 3.0119491 Time = 3533.55 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 = 0.11705639 0 0.21168133 water fraction, min, max = 0.059292836 4.328387e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705452 0 0.21167795 water fraction, min, max = 0.0592947 4.328387e-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 = 0.11705639 0 0.21168133 water fraction, min, max = 0.059292822 4.328387e-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 = 0.11705453 0 0.21167795 water fraction, min, max = 0.05929469 4.328387e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7306162e-06, Final residual = 1.6322867e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7668198e-09, Final residual = 2.2167311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1170564 0 0.21168133 water fraction, min, max = 0.059292834 4.3334139e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705452 0 0.21167794 water fraction, min, max = 0.05929471 4.3384404e-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 = 0.1170564 0 0.21168133 water fraction, min, max = 0.059292833 4.3334139e-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 = 0.11705453 0 0.21167794 water fraction, min, max = 0.059294709 4.3384404e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3296356e-07, Final residual = 8.3211189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3182015e-09, Final residual = 1.0452124e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 563.26 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.25080719 max: 0.59956935 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042605506 -> dtInletScale=140.82687 fluxAdjustedLocalCo dtLocalScale=1.0007183, dtInletScale=140.82687 -> dtScale=1.0007183 deltaT = 3.0139012 Time = 3536.56 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 = 0.11705265 0 0.21167456 water fraction, min, max = 0.059296579 4.3384404e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705078 0 0.21167117 water fraction, min, max = 0.059298443 4.3384404e-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 = 0.11705265 0 0.21167456 water fraction, min, max = 0.059296565 4.3384404e-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 = 0.11705079 0 0.21167117 water fraction, min, max = 0.059298433 4.3384404e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7296511e-06, Final residual = 1.634047e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7409348e-09, Final residual = 2.1892679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705265 0 0.21167456 water fraction, min, max = 0.059296578 4.3435413e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705078 0 0.21167117 water fraction, min, max = 0.059298453 4.3486419e-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 = 0.11705265 0 0.21167456 water fraction, min, max = 0.059296576 4.3435413e-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 = 0.11705078 0 0.21167117 water fraction, min, max = 0.059298452 4.3486419e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3300934e-07, Final residual = 8.3229494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.340486e-09, Final residual = 1.0382847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 563.56 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.25094232 max: 0.59988767 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042633118 -> dtInletScale=140.73566 fluxAdjustedLocalCo dtLocalScale=1.0001872, dtInletScale=140.73566 -> dtScale=1.0001872 deltaT = 3.0139012 Time = 3539.58 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 = 0.11704891 0 0.21166779 water fraction, min, max = 0.05930032 4.3486419e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704704 0 0.21166441 water fraction, min, max = 0.059302182 4.3486419e-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 = 0.11704891 0 0.21166779 water fraction, min, max = 0.059300306 4.3486419e-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 = 0.11704705 0 0.21166441 water fraction, min, max = 0.059302172 4.3486419e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7258671e-06, Final residual = 1.6319412e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7390981e-09, Final residual = 2.249988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704891 0 0.21166779 water fraction, min, max = 0.059300319 4.3529579e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704704 0 0.2116644 water fraction, min, max = 0.059302192 4.3572737e-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 = 0.11704891 0 0.21166779 water fraction, min, max = 0.059300317 4.3529579e-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 = 0.11704704 0 0.2116644 water fraction, min, max = 0.059302191 4.3572737e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3252645e-07, Final residual = 8.3112679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3183938e-09, Final residual = 1.0770705e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 563.85 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.25091493 max: 0.5998175 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042633118 -> dtInletScale=140.73566 fluxAdjustedLocalCo dtLocalScale=1.0003043, dtInletScale=140.73566 -> dtScale=1.0003043 deltaT = 3.0139012 Time = 3542.59 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 = 0.11704517 0 0.21166102 water fraction, min, max = 0.059304058 4.3572737e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1170433 0 0.21165764 water fraction, min, max = 0.059305919 4.3572737e-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 = 0.11704517 0 0.21166102 water fraction, min, max = 0.059304044 4.3572737e-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 = 0.11704332 0 0.21165764 water fraction, min, max = 0.059305908 4.3572737e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7221279e-06, Final residual = 1.6298777e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7559407e-09, Final residual = 2.2247366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704517 0 0.21166102 water fraction, min, max = 0.059304057 4.3620839e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704331 0 0.21165763 water fraction, min, max = 0.059305929 4.3668938e-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 = 0.11704517 0 0.21166102 water fraction, min, max = 0.059304055 4.3620839e-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 = 0.11704331 0 0.21165763 water fraction, min, max = 0.059305927 4.3668938e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3203491e-07, Final residual = 8.302944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2904027e-09, Final residual = 1.0770475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 564.13 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.25088757 max: 0.59974739 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042633118 -> dtInletScale=140.73566 fluxAdjustedLocalCo dtLocalScale=1.0004212, dtInletScale=140.73566 -> dtScale=1.0004212 deltaT = 3.0139012 Time = 3545.61 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 = 0.11704144 0 0.21165426 water fraction, min, max = 0.059307793 4.3668938e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703957 0 0.21165089 water fraction, min, max = 0.059309651 4.3668938e-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 = 0.11704144 0 0.21165426 water fraction, min, max = 0.059307778 4.3668938e-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 = 0.11703958 0 0.21165089 water fraction, min, max = 0.059309641 4.3668938e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7183945e-06, Final residual = 1.6279972e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7505508e-09, Final residual = 2.2542278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704144 0 0.21165426 water fraction, min, max = 0.059307791 4.3718448e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703957 0 0.21165088 water fraction, min, max = 0.059309662 4.3767955e-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 = 0.11704144 0 0.21165426 water fraction, min, max = 0.05930779 4.3718448e-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 = 0.11703957 0 0.21165088 water fraction, min, max = 0.05930966 4.3767955e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3157124e-07, Final residual = 8.2917686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3102777e-09, Final residual = 1.0381855e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 564.42 s ClockTime = 575 s fluxAdjustedLocalCo Co mean: 0.25086024 max: 0.59967736 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042633118 -> dtInletScale=140.73566 fluxAdjustedLocalCo dtLocalScale=1.000538, dtInletScale=140.73566 -> dtScale=1.000538 deltaT = 3.0139012 Time = 3548.62 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 = 0.11703771 0 0.21164751 water fraction, min, max = 0.059311524 4.3767955e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703584 0 0.21164414 water fraction, min, max = 0.059313381 4.3767955e-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 = 0.11703771 0 0.21164751 water fraction, min, max = 0.05931151 4.3767955e-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 = 0.11703585 0 0.21164414 water fraction, min, max = 0.059313371 4.3767955e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7147003e-06, Final residual = 1.6261499e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7610787e-09, Final residual = 2.2449597e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703771 0 0.21164751 water fraction, min, max = 0.059311522 4.3819867e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703584 0 0.21164413 water fraction, min, max = 0.059313391 4.3871776e-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 = 0.11703771 0 0.21164751 water fraction, min, max = 0.059311521 4.3819867e-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 = 0.11703585 0 0.21164413 water fraction, min, max = 0.05931339 4.3871776e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3109631e-07, Final residual = 8.28643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2886957e-09, Final residual = 1.0576098e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 564.72 s ClockTime = 575 s fluxAdjustedLocalCo Co mean: 0.25083294 max: 0.59960741 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042633118 -> dtInletScale=140.73566 fluxAdjustedLocalCo dtLocalScale=1.0006547, dtInletScale=140.73566 -> dtScale=1.0006547 deltaT = 3.0158621 Time = 3551.64 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 = 0.11703398 0 0.21164076 water fraction, min, max = 0.059315253 4.3871776e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703211 0 0.21163739 water fraction, min, max = 0.05931711 4.3871776e-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 = 0.11703398 0 0.21164076 water fraction, min, max = 0.059315239 4.3871776e-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 = 0.11703212 0 0.21163739 water fraction, min, max = 0.0593171 4.3871776e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.713715e-06, Final residual = 1.6283705e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7628131e-09, Final residual = 2.2097126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703398 0 0.21164076 water fraction, min, max = 0.059315252 4.3921185e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703212 0 0.21163738 water fraction, min, max = 0.05931712 4.3970591e-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 = 0.11703398 0 0.21164076 water fraction, min, max = 0.05931525 4.3921185e-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 = 0.11703212 0 0.21163738 water fraction, min, max = 0.059317119 4.3970591e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3110383e-07, Final residual = 8.2871186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2865574e-09, Final residual = 1.0542549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 565.01 s ClockTime = 575 s fluxAdjustedLocalCo Co mean: 0.25096882 max: 0.59992755 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042660856 -> dtInletScale=140.64416 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=140.64416 -> dtScale=1.0001208 deltaT = 3.0158621 Time = 3554.65 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 = 0.11703025 0 0.21163401 water fraction, min, max = 0.05931898 4.3970591e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702839 0 0.21163065 water fraction, min, max = 0.059320835 4.3970591e-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 = 0.11703025 0 0.21163401 water fraction, min, max = 0.059318966 4.3970591e-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 = 0.1170284 0 0.21163065 water fraction, min, max = 0.059320825 4.3970591e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7099722e-06, Final residual = 1.6263351e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7444582e-09, Final residual = 2.2296334e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703025 0 0.21163402 water fraction, min, max = 0.059318979 4.402258e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702839 0 0.21163064 water fraction, min, max = 0.059320845 4.4074566e-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 = 0.11703025 0 0.21163402 water fraction, min, max = 0.059318977 4.402258e-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 = 0.11702839 0 0.21163064 water fraction, min, max = 0.059320844 4.4074566e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3064816e-07, Final residual = 8.2797249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2484224e-09, Final residual = 1.0562882e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 565.31 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.25094154 max: 0.59985765 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042660856 -> dtInletScale=140.64416 fluxAdjustedLocalCo dtLocalScale=1.0002373, dtInletScale=140.64416 -> dtScale=1.0002373 deltaT = 3.0158621 Time = 3557.67 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 = 0.11702653 0 0.21162727 water fraction, min, max = 0.059322704 4.4074566e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702466 0 0.21162391 water fraction, min, max = 0.059324558 4.4074566e-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 = 0.11702653 0 0.21162727 water fraction, min, max = 0.05932269 4.4074566e-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 = 0.11702468 0 0.21162391 water fraction, min, max = 0.059324547 4.4074566e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7062762e-06, Final residual = 1.6243387e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7466482e-09, Final residual = 2.202665e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702653 0 0.21162728 water fraction, min, max = 0.059322703 4.4122438e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702467 0 0.2116239 water fraction, min, max = 0.059324568 4.4170308e-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 = 0.11702653 0 0.21162728 water fraction, min, max = 0.059322701 4.4122438e-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 = 0.11702467 0 0.2116239 water fraction, min, max = 0.059324566 4.4170308e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3016014e-07, Final residual = 8.2700596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2784998e-09, Final residual = 1.042693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 565.59 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.25091429 max: 0.59978782 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042660856 -> dtInletScale=140.64416 fluxAdjustedLocalCo dtLocalScale=1.0003538, dtInletScale=140.64416 -> dtScale=1.0003538 deltaT = 3.0158621 Time = 3560.68 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 = 0.1170228 0 0.21162054 water fraction, min, max = 0.059326425 4.4170308e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702095 0 0.21161718 water fraction, min, max = 0.059328276 4.4170308e-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 = 0.11702281 0 0.21162054 water fraction, min, max = 0.05932641 4.4170308e-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 = 0.11702096 0 0.21161718 water fraction, min, max = 0.059328266 4.4170308e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7026159e-06, Final residual = 1.622669e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7459451e-09, Final residual = 2.257656e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702281 0 0.21162054 water fraction, min, max = 0.059326423 4.4221052e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702095 0 0.21161717 water fraction, min, max = 0.059328286 4.4271794e-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 = 0.11702281 0 0.21162054 water fraction, min, max = 0.059326422 4.4221052e-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 = 0.11702095 0 0.21161717 water fraction, min, max = 0.059328285 4.4271794e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2968791e-07, Final residual = 8.2589548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2723225e-09, Final residual = 1.046382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 565.89 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.25088707 max: 0.59971806 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042660856 -> dtInletScale=140.64416 fluxAdjustedLocalCo dtLocalScale=1.0004701, dtInletScale=140.64416 -> dtScale=1.0004701 deltaT = 3.0158621 Time = 3563.7 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 = 0.11701909 0 0.21161381 water fraction, min, max = 0.059330142 4.4271794e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701723 0 0.21161045 water fraction, min, max = 0.059331992 4.4271794e-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 = 0.11701909 0 0.21161381 water fraction, min, max = 0.059330128 4.4271794e-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 = 0.11701724 0 0.21161045 water fraction, min, max = 0.059331982 4.4271794e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6989121e-06, Final residual = 1.6205169e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7569016e-09, Final residual = 2.2185734e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701909 0 0.21161381 water fraction, min, max = 0.05933014 4.4320059e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701723 0 0.21161045 water fraction, min, max = 0.059332002 4.4368321e-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 = 0.11701909 0 0.21161381 water fraction, min, max = 0.059330139 4.4320059e-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 = 0.11701723 0 0.21161045 water fraction, min, max = 0.059332001 4.4368321e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2918957e-07, Final residual = 8.2506863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2632242e-09, Final residual = 1.0391921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 566.17 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.25085987 max: 0.59964838 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042660856 -> dtInletScale=140.64416 fluxAdjustedLocalCo dtLocalScale=1.0005864, dtInletScale=140.64416 -> dtScale=1.0005864 deltaT = 3.0158621 Time = 3566.72 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 = 0.11701537 0 0.21160709 water fraction, min, max = 0.059333856 4.4368321e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701352 0 0.21160373 water fraction, min, max = 0.059335705 4.4368321e-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 = 0.11701537 0 0.21160709 water fraction, min, max = 0.059333842 4.4368321e-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 = 0.11701353 0 0.21160373 water fraction, min, max = 0.059335694 4.4368321e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6952114e-06, Final residual = 1.6188114e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7390666e-09, Final residual = 2.1924645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701538 0 0.21160709 water fraction, min, max = 0.059333854 4.4417587e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701352 0 0.21160373 water fraction, min, max = 0.059335715 4.446685e-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 = 0.11701538 0 0.21160709 water fraction, min, max = 0.059333853 4.4417587e-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 = 0.11701352 0 0.21160373 water fraction, min, max = 0.059335713 4.446685e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2873393e-07, Final residual = 8.2428289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2612763e-09, Final residual = 1.0515158e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 566.45 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.25083271 max: 0.59957876 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042660856 -> dtInletScale=140.64416 fluxAdjustedLocalCo dtLocalScale=1.0007026, dtInletScale=140.64416 -> dtScale=1.0007026 deltaT = 3.0178332 Time = 3569.73 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 = 0.11701166 0 0.21160037 water fraction, min, max = 0.059337568 4.446685e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700981 0 0.21159702 water fraction, min, max = 0.059339416 4.446685e-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 = 0.11701166 0 0.21160037 water fraction, min, max = 0.059337554 4.446685e-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 = 0.11700982 0 0.21159702 water fraction, min, max = 0.059339406 4.446685e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.694293e-06, Final residual = 1.6208849e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7512405e-09, Final residual = 2.231018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701166 0 0.21160038 water fraction, min, max = 0.059337566 4.4517326e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700981 0 0.21159701 water fraction, min, max = 0.059339426 4.4567799e-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 = 0.11701166 0 0.21160038 water fraction, min, max = 0.059337565 4.4517326e-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 = 0.11700981 0 0.21159701 water fraction, min, max = 0.059339425 4.4567799e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2877502e-07, Final residual = 8.2447543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2582199e-09, Final residual = 1.0703184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 566.74 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.25096947 max: 0.59990101 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042688738 -> dtInletScale=140.55229 fluxAdjustedLocalCo dtLocalScale=1.000165, dtInletScale=140.55229 -> dtScale=1.000165 deltaT = 3.0178332 Time = 3572.75 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 = 0.11700795 0 0.21159366 water fraction, min, max = 0.059341278 4.4567799e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1170061 0 0.21159031 water fraction, min, max = 0.059343124 4.4567799e-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 = 0.11700795 0 0.21159366 water fraction, min, max = 0.059341264 4.4567799e-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 = 0.11700611 0 0.21159031 water fraction, min, max = 0.059343114 4.4567799e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6905872e-06, Final residual = 1.6187222e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7257512e-09, Final residual = 2.2409348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700795 0 0.21159366 water fraction, min, max = 0.059341276 4.4610961e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1170061 0 0.2115903 water fraction, min, max = 0.059343134 4.465412e-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 = 0.11700795 0 0.21159366 water fraction, min, max = 0.059341275 4.4610961e-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 = 0.1170061 0 0.2115903 water fraction, min, max = 0.059343133 4.465412e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.283032e-07, Final residual = 8.2319503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2406717e-09, Final residual = 1.0438684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 567.03 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.25094233 max: 0.59983145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042688738 -> dtInletScale=140.55229 fluxAdjustedLocalCo dtLocalScale=1.000281, dtInletScale=140.55229 -> dtScale=1.000281 deltaT = 3.0178332 Time = 3575.77 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 = 0.11700424 0 0.21158695 water fraction, min, max = 0.059344985 4.465412e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700239 0 0.2115836 water fraction, min, max = 0.05934683 4.465412e-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 = 0.11700425 0 0.21158695 water fraction, min, max = 0.059344971 4.465412e-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 = 0.1170024 0 0.2115836 water fraction, min, max = 0.05934682 4.465412e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6869217e-06, Final residual = 1.6167727e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.741653e-09, Final residual = 2.2807845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700425 0 0.21158695 water fraction, min, max = 0.059344983 4.4697141e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1170024 0 0.21158359 water fraction, min, max = 0.05934684 4.474016e-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 = 0.11700425 0 0.21158695 water fraction, min, max = 0.059344982 4.4697141e-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 = 0.1170024 0 0.21158359 water fraction, min, max = 0.059346838 4.474016e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.278463e-07, Final residual = 8.2234094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2338896e-09, Final residual = 1.0620372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 567.33 s ClockTime = 578 s fluxAdjustedLocalCo Co mean: 0.25091521 max: 0.59976197 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042688738 -> dtInletScale=140.55229 fluxAdjustedLocalCo dtLocalScale=1.0003969, dtInletScale=140.55229 -> dtScale=1.0003969 deltaT = 3.0178332 Time = 3578.79 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 = 0.11700054 0 0.21158025 water fraction, min, max = 0.059348688 4.474016e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699869 0 0.2115769 water fraction, min, max = 0.059350531 4.474016e-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 = 0.11700054 0 0.21158025 water fraction, min, max = 0.059348674 4.474016e-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 = 0.1169987 0 0.2115769 water fraction, min, max = 0.059350521 4.474016e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6832771e-06, Final residual = 1.6150043e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7211349e-09, Final residual = 2.1680829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700054 0 0.21158025 water fraction, min, max = 0.059348687 4.4791153e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699869 0 0.21157689 water fraction, min, max = 0.059350541 4.4842144e-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 = 0.11700054 0 0.21158025 water fraction, min, max = 0.059348685 4.4791153e-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 = 0.11699869 0 0.21157689 water fraction, min, max = 0.05935054 4.4842144e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2734152e-07, Final residual = 8.2185269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2213294e-09, Final residual = 1.0741312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 567.61 s ClockTime = 578 s fluxAdjustedLocalCo Co mean: 0.25088812 max: 0.59969255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042688738 -> dtInletScale=140.55229 fluxAdjustedLocalCo dtLocalScale=1.0005127, dtInletScale=140.55229 -> dtScale=1.0005127 deltaT = 3.0178332 Time = 3581.8 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 = 0.11699684 0 0.21157355 water fraction, min, max = 0.059352388 4.4842144e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699499 0 0.21157021 water fraction, min, max = 0.05935423 4.4842144e-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 = 0.11699684 0 0.21157355 water fraction, min, max = 0.059352374 4.4842144e-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 = 0.116995 0 0.21157021 water fraction, min, max = 0.05935422 4.4842144e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6796424e-06, Final residual = 1.6134155e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7357699e-09, Final residual = 2.2497965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699684 0 0.21157355 water fraction, min, max = 0.059352387 4.4893437e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116995 0 0.2115702 water fraction, min, max = 0.05935424 4.4944727e-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 = 0.11699684 0 0.21157355 water fraction, min, max = 0.059352385 4.4893437e-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 = 0.116995 0 0.2115702 water fraction, min, max = 0.059354239 4.4944727e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2690535e-07, Final residual = 8.2083305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2268575e-09, Final residual = 1.094568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 567.9 s ClockTime = 578 s fluxAdjustedLocalCo Co mean: 0.25086106 max: 0.59962321 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042688738 -> dtInletScale=140.55229 fluxAdjustedLocalCo dtLocalScale=1.0006284, dtInletScale=140.55229 -> dtScale=1.0006284 deltaT = 3.0178332 Time = 3584.82 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 = 0.11699314 0 0.21156686 water fraction, min, max = 0.059356085 4.4944727e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1169913 0 0.21156352 water fraction, min, max = 0.059357925 4.4944727e-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 = 0.11699314 0 0.21156686 water fraction, min, max = 0.059356071 4.4944727e-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 = 0.11699131 0 0.21156352 water fraction, min, max = 0.059357915 4.4944727e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6760149e-06, Final residual = 1.6114405e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7386924e-09, Final residual = 2.2271763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699315 0 0.21156686 water fraction, min, max = 0.059356084 4.4994562e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1169913 0 0.21156351 water fraction, min, max = 0.059357935 4.5044393e-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 = 0.11699315 0 0.21156686 water fraction, min, max = 0.059356082 4.4994562e-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 = 0.1169913 0 0.21156351 water fraction, min, max = 0.059357934 4.5044393e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2642018e-07, Final residual = 8.1988502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2067368e-09, Final residual = 1.0461436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 568.18 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.25083403 max: 0.59955393 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042688738 -> dtInletScale=140.55229 fluxAdjustedLocalCo dtLocalScale=1.000744, dtInletScale=140.55229 -> dtScale=1.000744 deltaT = 3.0198147 Time = 3587.84 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 = 0.11698945 0 0.21156017 water fraction, min, max = 0.05935978 4.5044393e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1169876 0 0.21155684 water fraction, min, max = 0.05936162 4.5044393e-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 = 0.11698945 0 0.21156017 water fraction, min, max = 0.059359766 4.5044393e-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 = 0.11698761 0 0.21155684 water fraction, min, max = 0.05936161 4.5044393e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6750982e-06, Final residual = 1.6132757e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7285328e-09, Final residual = 2.2110997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698945 0 0.21156018 water fraction, min, max = 0.059359779 4.5095294e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698761 0 0.21155683 water fraction, min, max = 0.05936163 4.5146191e-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 = 0.11698945 0 0.21156018 water fraction, min, max = 0.059359777 4.5095294e-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 = 0.11698761 0 0.21155683 water fraction, min, max = 0.059361629 4.5146191e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2646583e-07, Final residual = 8.2022868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1980252e-09, Final residual = 1.0581457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 568.47 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.25097168 max: 0.59987831 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042716768 -> dtInletScale=140.46007 fluxAdjustedLocalCo dtLocalScale=1.0002029, dtInletScale=140.46007 -> dtScale=1.0002029 deltaT = 3.0198147 Time = 3590.86 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 = 0.11698576 0 0.21155349 water fraction, min, max = 0.059363473 4.5146191e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698391 0 0.21155016 water fraction, min, max = 0.059365311 4.5146191e-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 = 0.11698576 0 0.21155349 water fraction, min, max = 0.059363459 4.5146191e-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 = 0.11698392 0 0.21155016 water fraction, min, max = 0.059365301 4.5146191e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6714237e-06, Final residual = 1.6113552e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7429655e-09, Final residual = 2.2270798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698576 0 0.21155349 water fraction, min, max = 0.059363472 4.5195221e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698391 0 0.21155015 water fraction, min, max = 0.059365321 4.5244248e-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 = 0.11698576 0 0.21155349 water fraction, min, max = 0.05936347 4.5195221e-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 = 0.11698391 0 0.21155015 water fraction, min, max = 0.05936532 4.5244248e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2598955e-07, Final residual = 8.1918844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1994615e-09, Final residual = 1.0482391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 568.76 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.25094467 max: 0.59980908 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042716768 -> dtInletScale=140.46007 fluxAdjustedLocalCo dtLocalScale=1.0003183, dtInletScale=140.46007 -> dtScale=1.0003183 deltaT = 3.0198147 Time = 3593.88 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 = 0.11698207 0 0.21154681 water fraction, min, max = 0.059367163 4.5244248e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698022 0 0.21154348 water fraction, min, max = 0.059369 4.5244248e-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 = 0.11698207 0 0.21154681 water fraction, min, max = 0.059367149 4.5244248e-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 = 0.11698023 0 0.21154348 water fraction, min, max = 0.05936899 4.5244248e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6677647e-06, Final residual = 1.6094564e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7230479e-09, Final residual = 2.200476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698207 0 0.21154682 water fraction, min, max = 0.059367162 4.529522e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698023 0 0.21154347 water fraction, min, max = 0.059369009 4.5346189e-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 = 0.11698207 0 0.21154682 water fraction, min, max = 0.05936716 4.529522e-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 = 0.11698023 0 0.21154347 water fraction, min, max = 0.059369008 4.5346189e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2552481e-07, Final residual = 8.1846655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2015235e-09, Final residual = 1.0605893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 569.05 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.25091769 max: 0.59973993 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042716768 -> dtInletScale=140.46007 fluxAdjustedLocalCo dtLocalScale=1.0004336, dtInletScale=140.46007 -> dtScale=1.0004336 deltaT = 3.0198147 Time = 3596.9 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 = 0.11697838 0 0.21154014 water fraction, min, max = 0.05937085 4.5346189e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697654 0 0.21153681 water fraction, min, max = 0.059372684 4.5346189e-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 = 0.11697838 0 0.21154014 water fraction, min, max = 0.059370836 4.5346189e-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 = 0.11697655 0 0.21153681 water fraction, min, max = 0.059372674 4.5346189e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6641955e-06, Final residual = 1.607731e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7264935e-09, Final residual = 2.2093534e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697838 0 0.21154015 water fraction, min, max = 0.059370848 4.5395819e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697654 0 0.2115368 water fraction, min, max = 0.059372694 4.5445445e-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 = 0.11697838 0 0.21154015 water fraction, min, max = 0.059370847 4.5395819e-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 = 0.11697654 0 0.2115368 water fraction, min, max = 0.059372693 4.5445445e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2505998e-07, Final residual = 8.1748818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1733034e-09, Final residual = 1.046056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 569.33 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.25089073 max: 0.59967085 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042716768 -> dtInletScale=140.46007 fluxAdjustedLocalCo dtLocalScale=1.0005489, dtInletScale=140.46007 -> dtScale=1.0005489 deltaT = 3.0198147 Time = 3599.92 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 = 0.1169747 0 0.21153348 water fraction, min, max = 0.059374533 4.5445445e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697286 0 0.21153015 water fraction, min, max = 0.059376366 4.5445445e-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 = 0.1169747 0 0.21153348 water fraction, min, max = 0.059374519 4.5445445e-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 = 0.11697287 0 0.21153015 water fraction, min, max = 0.059376356 4.5445445e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6605594e-06, Final residual = 1.6058319e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.73137e-09, Final residual = 2.2340046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1169747 0 0.21153348 water fraction, min, max = 0.059374531 4.5488569e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697286 0 0.21153014 water fraction, min, max = 0.059376376 4.553169e-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 = 0.1169747 0 0.21153348 water fraction, min, max = 0.05937453 4.5488569e-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 = 0.11697286 0 0.21153014 water fraction, min, max = 0.059376375 4.553169e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.24596e-07, Final residual = 8.163499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1770574e-09, Final residual = 1.0605607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 569.62 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.2508638 max: 0.59960185 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042716768 -> dtInletScale=140.46007 fluxAdjustedLocalCo dtLocalScale=1.000664, dtInletScale=140.46007 -> dtScale=1.000664 deltaT = 3.0218054 Time = 3602.94 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 = 0.11697102 0 0.21152682 water fraction, min, max = 0.059378214 4.553169e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696918 0 0.21152349 water fraction, min, max = 0.059380047 4.553169e-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 = 0.11697102 0 0.21152682 water fraction, min, max = 0.0593782 4.553169e-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 = 0.11696919 0 0.21152349 water fraction, min, max = 0.059380037 4.553169e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6596853e-06, Final residual = 1.607758e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7119973e-09, Final residual = 2.1716045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697102 0 0.21152682 water fraction, min, max = 0.059378213 4.5578781e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696918 0 0.21152348 water fraction, min, max = 0.059380057 4.562587e-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 = 0.11697102 0 0.21152682 water fraction, min, max = 0.059378211 4.5578781e-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 = 0.11696918 0 0.21152348 water fraction, min, max = 0.059380056 4.562587e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2463471e-07, Final residual = 8.1672268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1628647e-09, Final residual = 1.045211e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 569.91 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.25100224 max: 0.59992808 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042744927 -> dtInletScale=140.36754 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=140.36754 -> dtScale=1.0001199 deltaT = 3.0218054 Time = 3605.96 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 = 0.11696734 0 0.21152016 water fraction, min, max = 0.059381894 4.562587e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1169655 0 0.21151683 water fraction, min, max = 0.059383725 4.562587e-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 = 0.11696734 0 0.21152016 water fraction, min, max = 0.05938188 4.562587e-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 = 0.11696551 0 0.21151683 water fraction, min, max = 0.059383715 4.562587e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6559871e-06, Final residual = 1.6058719e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7534274e-09, Final residual = 2.2366681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696734 0 0.21152016 water fraction, min, max = 0.059381892 4.5673555e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1169655 0 0.21151683 water fraction, min, max = 0.059383735 4.5721237e-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 = 0.11696734 0 0.21152016 water fraction, min, max = 0.059381891 4.5673555e-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 = 0.1169655 0 0.21151683 water fraction, min, max = 0.059383734 4.5721237e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2417565e-07, Final residual = 8.1585154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1652497e-09, Final residual = 1.0152913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 570.2 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.25097533 max: 0.59985912 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042744927 -> dtInletScale=140.36754 fluxAdjustedLocalCo dtLocalScale=1.0002349, dtInletScale=140.36754 -> dtScale=1.0002349 deltaT = 3.0218054 Time = 3608.99 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 = 0.11696366 0 0.21151351 water fraction, min, max = 0.05938557 4.5721237e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696182 0 0.21151018 water fraction, min, max = 0.0593874 4.5721237e-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 = 0.11696366 0 0.21151351 water fraction, min, max = 0.059385556 4.5721237e-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 = 0.11696183 0 0.21151019 water fraction, min, max = 0.05938739 4.5721237e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6524541e-06, Final residual = 1.6041893e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7309701e-09, Final residual = 2.2118417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696366 0 0.21151351 water fraction, min, max = 0.059385568 4.577022e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696183 0 0.21151018 water fraction, min, max = 0.059387409 4.58192e-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 = 0.11696366 0 0.21151351 water fraction, min, max = 0.059385567 4.577022e-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 = 0.11696183 0 0.21151018 water fraction, min, max = 0.059387408 4.58192e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2371017e-07, Final residual = 8.1494578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1651536e-09, Final residual = 1.0433427e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 570.49 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.25094845 max: 0.59979023 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042744927 -> dtInletScale=140.36754 fluxAdjustedLocalCo dtLocalScale=1.0003497, dtInletScale=140.36754 -> dtScale=1.0003497 deltaT = 3.0218054 Time = 3612.01 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 = 0.11695999 0 0.21150686 water fraction, min, max = 0.059389243 4.58192e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695815 0 0.21150354 water fraction, min, max = 0.059391071 4.58192e-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 = 0.11695999 0 0.21150686 water fraction, min, max = 0.059389229 4.58192e-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 = 0.11695816 0 0.21150354 water fraction, min, max = 0.059391061 4.58192e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6488423e-06, Final residual = 1.6023071e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7337476e-09, Final residual = 2.2035491e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695999 0 0.21150686 water fraction, min, max = 0.059389241 4.586769e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695815 0 0.21150353 water fraction, min, max = 0.059391081 4.5916178e-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 = 0.11695999 0 0.21150686 water fraction, min, max = 0.05938924 4.586769e-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 = 0.11695816 0 0.21150353 water fraction, min, max = 0.05939108 4.5916178e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2326955e-07, Final residual = 8.1415494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1513594e-09, Final residual = 1.0579555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 570.78 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.25092159 max: 0.59972142 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042744927 -> dtInletScale=140.36754 fluxAdjustedLocalCo dtLocalScale=1.0004645, dtInletScale=140.36754 -> dtScale=1.0004645 deltaT = 3.0218054 Time = 3615.03 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 = 0.11695632 0 0.21150022 water fraction, min, max = 0.059392913 4.5916178e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695448 0 0.2114969 water fraction, min, max = 0.059394739 4.5916178e-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 = 0.11695632 0 0.21150022 water fraction, min, max = 0.059392899 4.5916178e-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 = 0.11695449 0 0.2114969 water fraction, min, max = 0.059394729 4.5916178e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6452935e-06, Final residual = 1.6006774e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7204349e-09, Final residual = 2.1937018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695632 0 0.21150022 water fraction, min, max = 0.059392911 4.5961296e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695449 0 0.2114969 water fraction, min, max = 0.059394749 4.6006412e-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 = 0.11695632 0 0.21150022 water fraction, min, max = 0.05939291 4.5961296e-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 = 0.11695449 0 0.2114969 water fraction, min, max = 0.059394748 4.6006412e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2280101e-07, Final residual = 8.1317605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1291777e-09, Final residual = 1.0593383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 571.07 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.25089477 max: 0.59965267 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042744927 -> dtInletScale=140.36754 fluxAdjustedLocalCo dtLocalScale=1.0005792, dtInletScale=140.36754 -> dtScale=1.0005792 deltaT = 3.0218054 Time = 3618.05 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 = 0.11695265 0 0.21149358 water fraction, min, max = 0.059396579 4.6006412e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695082 0 0.21149027 water fraction, min, max = 0.059398404 4.6006412e-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 = 0.11695265 0 0.21149358 water fraction, min, max = 0.059396565 4.6006412e-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 = 0.11695083 0 0.21149027 water fraction, min, max = 0.059398394 4.6006412e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6417029e-06, Final residual = 1.598699e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7207334e-09, Final residual = 2.1516188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695265 0 0.21149359 water fraction, min, max = 0.059396578 4.605656e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695082 0 0.21149026 water fraction, min, max = 0.059398414 4.6106704e-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 = 0.11695265 0 0.21149359 water fraction, min, max = 0.059396576 4.605656e-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 = 0.11695082 0 0.21149026 water fraction, min, max = 0.059398413 4.6106704e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2232214e-07, Final residual = 8.1235831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1272658e-09, Final residual = 1.0281956e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 571.36 s ClockTime = 582 s fluxAdjustedLocalCo Co mean: 0.25086797 max: 0.599584 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042744927 -> dtInletScale=140.36754 fluxAdjustedLocalCo dtLocalScale=1.0006938, dtInletScale=140.36754 -> dtScale=1.0006938 deltaT = 3.0238066 Time = 3621.08 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 = 0.11694899 0 0.21148695 water fraction, min, max = 0.059400244 4.6106704e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694715 0 0.21148364 water fraction, min, max = 0.059402068 4.6106704e-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 = 0.11694899 0 0.21148695 water fraction, min, max = 0.05940023 4.6106704e-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 = 0.11694717 0 0.21148364 water fraction, min, max = 0.059402058 4.6106704e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6408172e-06, Final residual = 1.6006143e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7307107e-09, Final residual = 2.2206976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694899 0 0.21148696 water fraction, min, max = 0.059400242 4.615551e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694716 0 0.21148363 water fraction, min, max = 0.059402078 4.6204313e-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 = 0.11694899 0 0.21148696 water fraction, min, max = 0.059400241 4.615551e-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 = 0.11694716 0 0.21148363 water fraction, min, max = 0.059402077 4.6204313e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2237472e-07, Final residual = 8.1260655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1262869e-09, Final residual = 1.0412356e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 571.63 s ClockTime = 582 s fluxAdjustedLocalCo Co mean: 0.2510073 max: 0.59991238 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042773234 -> dtInletScale=140.27464 fluxAdjustedLocalCo dtLocalScale=1.0001461, dtInletScale=140.27464 -> dtScale=1.0001461 deltaT = 3.0238066 Time = 3624.1 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 = 0.11694532 0 0.21148033 water fraction, min, max = 0.059403906 4.6204313e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694349 0 0.21147702 water fraction, min, max = 0.05940573 4.6204313e-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 = 0.11694532 0 0.21148033 water fraction, min, max = 0.059403893 4.6204313e-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 = 0.1169435 0 0.21147702 water fraction, min, max = 0.05940572 4.6204313e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6372061e-06, Final residual = 1.5986692e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7240786e-09, Final residual = 2.2580307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694532 0 0.21148033 water fraction, min, max = 0.059403905 4.6246273e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1169435 0 0.21147701 water fraction, min, max = 0.059405739 4.6288232e-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 = 0.11694532 0 0.21148033 water fraction, min, max = 0.059403904 4.6246273e-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 = 0.1169435 0 0.21147701 water fraction, min, max = 0.059405738 4.6288232e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2191663e-07, Final residual = 8.1149438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1179023e-09, Final residual = 1.0173475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 571.94 s ClockTime = 582 s fluxAdjustedLocalCo Co mean: 0.25098053 max: 0.59984375 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042773234 -> dtInletScale=140.27464 fluxAdjustedLocalCo dtLocalScale=1.0002605, dtInletScale=140.27464 -> dtScale=1.0002605 deltaT = 3.0238066 Time = 3627.12 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 = 0.11694166 0 0.2114737 water fraction, min, max = 0.059407566 4.6288232e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693983 0 0.2114704 water fraction, min, max = 0.059409388 4.6288232e-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 = 0.11694166 0 0.2114737 water fraction, min, max = 0.059407552 4.6288232e-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 = 0.11693985 0 0.2114704 water fraction, min, max = 0.059409378 4.6288232e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6336396e-06, Final residual = 1.5969639e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7326251e-09, Final residual = 2.357533e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694166 0 0.21147371 water fraction, min, max = 0.059407565 4.6322581e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693984 0 0.21147039 water fraction, min, max = 0.059409397 4.6356928e-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 = 0.11694166 0 0.21147371 water fraction, min, max = 0.059407563 4.6322581e-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 = 0.11693984 0 0.21147039 water fraction, min, max = 0.059409396 4.6356928e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.214629e-07, Final residual = 8.1035984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1307956e-09, Final residual = 1.0339163e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 572.23 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.25095378 max: 0.59977519 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042773234 -> dtInletScale=140.27464 fluxAdjustedLocalCo dtLocalScale=1.0003748, dtInletScale=140.27464 -> dtScale=1.0003748 deltaT = 3.0238066 Time = 3630.15 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 = 0.11693801 0 0.21146709 water fraction, min, max = 0.059411222 4.6356928e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693618 0 0.21146379 water fraction, min, max = 0.059413042 4.6356928e-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 = 0.11693801 0 0.21146709 water fraction, min, max = 0.059411209 4.6356928e-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 = 0.11693619 0 0.21146379 water fraction, min, max = 0.059413032 4.6356928e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6301216e-06, Final residual = 1.5950934e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7162687e-09, Final residual = 2.3305528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693801 0 0.21146709 water fraction, min, max = 0.059411221 4.63919e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693618 0 0.21146378 water fraction, min, max = 0.059413052 4.6426869e-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 = 0.11693801 0 0.21146709 water fraction, min, max = 0.059411219 4.63919e-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 = 0.11693618 0 0.21146378 water fraction, min, max = 0.059413051 4.6426869e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2102078e-07, Final residual = 8.0948647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1163939e-09, Final residual = 9.9948914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 572.51 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.25092705 max: 0.59970671 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042773234 -> dtInletScale=140.27464 fluxAdjustedLocalCo dtLocalScale=1.0004891, dtInletScale=140.27464 -> dtScale=1.0004891 deltaT = 3.0238066 Time = 3633.17 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 = 0.11693435 0 0.21146048 water fraction, min, max = 0.059414876 4.6426869e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693253 0 0.21145718 water fraction, min, max = 0.059416694 4.6426869e-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 = 0.11693435 0 0.21146048 water fraction, min, max = 0.059414862 4.6426869e-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 = 0.11693254 0 0.21145718 water fraction, min, max = 0.059416684 4.6426869e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6265103e-06, Final residual = 1.5932744e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7035336e-09, Final residual = 2.3809867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693436 0 0.21146048 water fraction, min, max = 0.059414874 4.6459256e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693253 0 0.21145717 water fraction, min, max = 0.059416704 4.6491642e-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 = 0.11693436 0 0.21146048 water fraction, min, max = 0.059414873 4.6459256e-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 = 0.11693253 0 0.21145717 water fraction, min, max = 0.059416703 4.6491642e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2055927e-07, Final residual = 8.0863454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0941697e-09, Final residual = 1.0630665e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 572.8 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.25090036 max: 0.59963829 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042773234 -> dtInletScale=140.27464 fluxAdjustedLocalCo dtLocalScale=1.0006032, dtInletScale=140.27464 -> dtScale=1.0006032 deltaT = 3.0238066 Time = 3636.19 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 = 0.1169307 0 0.21145387 water fraction, min, max = 0.059418526 4.6491642e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692888 0 0.21145058 water fraction, min, max = 0.059420342 4.6491642e-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 = 0.1169307 0 0.21145387 water fraction, min, max = 0.059418512 4.6491642e-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 = 0.11692889 0 0.21145058 water fraction, min, max = 0.059420333 4.6491642e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6230356e-06, Final residual = 1.591676e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6915863e-09, Final residual = 2.1509687e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693071 0 0.21145388 water fraction, min, max = 0.059418524 4.6536654e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692888 0 0.21145057 water fraction, min, max = 0.059420352 4.6581664e-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 = 0.11693071 0 0.21145388 water fraction, min, max = 0.059418523 4.6536654e-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 = 0.11692888 0 0.21145057 water fraction, min, max = 0.059420351 4.6581664e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2006221e-07, Final residual = 8.081398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0834969e-09, Final residual = 1.0322636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 573.07 s ClockTime = 584 s fluxAdjustedLocalCo Co mean: 0.25087369 max: 0.59956995 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042773234 -> dtInletScale=140.27464 fluxAdjustedLocalCo dtLocalScale=1.0007173, dtInletScale=140.27464 -> dtScale=1.0007173 deltaT = 3.0258184 Time = 3639.22 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 = 0.11692706 0 0.21144727 water fraction, min, max = 0.059422174 4.6581664e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692523 0 0.21144398 water fraction, min, max = 0.05942399 4.6581664e-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 = 0.11692706 0 0.21144727 water fraction, min, max = 0.05942216 4.6581664e-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 = 0.11692524 0 0.21144398 water fraction, min, max = 0.05942398 4.6581664e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.622195e-06, Final residual = 1.5937042e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7423895e-09, Final residual = 2.273992e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692706 0 0.21144728 water fraction, min, max = 0.059422172 4.6626859e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692523 0 0.21144397 water fraction, min, max = 0.059424 4.6672052e-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 = 0.11692706 0 0.21144728 water fraction, min, max = 0.059422171 4.6626859e-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 = 0.11692524 0 0.21144397 water fraction, min, max = 0.059423999 4.6672052e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.201594e-07, Final residual = 8.0830292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1034697e-09, Final residual = 1.0551745e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 573.35 s ClockTime = 584 s fluxAdjustedLocalCo Co mean: 0.25101393 max: 0.59990049 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042801693 -> dtInletScale=140.18137 fluxAdjustedLocalCo dtLocalScale=1.0001659, dtInletScale=140.18137 -> dtScale=1.0001659 deltaT = 3.0258184 Time = 3642.25 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 = 0.11692341 0 0.21144068 water fraction, min, max = 0.05942582 4.6672052e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692159 0 0.21143738 water fraction, min, max = 0.059427635 4.6672052e-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 = 0.11692341 0 0.21144068 water fraction, min, max = 0.059425806 4.6672052e-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 = 0.1169216 0 0.21143738 water fraction, min, max = 0.059427625 4.6672052e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6186443e-06, Final residual = 1.5915797e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7206734e-09, Final residual = 2.2807997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692341 0 0.21144068 water fraction, min, max = 0.059425819 4.6712689e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692159 0 0.21143737 water fraction, min, max = 0.059427645 4.6753323e-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 = 0.11692341 0 0.21144068 water fraction, min, max = 0.059425817 4.6712689e-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 = 0.11692159 0 0.21143737 water fraction, min, max = 0.059427644 4.6753323e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1969795e-07, Final residual = 8.072563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.068899e-09, Final residual = 1.035813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 573.63 s ClockTime = 584 s fluxAdjustedLocalCo Co mean: 0.25098728 max: 0.5998322 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042801693 -> dtInletScale=140.18137 fluxAdjustedLocalCo dtLocalScale=1.0002797, dtInletScale=140.18137 -> dtScale=1.0002797 deltaT = 3.0258184 Time = 3645.27 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 = 0.11691977 0 0.21143408 water fraction, min, max = 0.059429463 4.6753323e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691795 0 0.21143079 water fraction, min, max = 0.059431276 4.6753323e-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 = 0.11691977 0 0.21143408 water fraction, min, max = 0.059429449 4.6753323e-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 = 0.11691796 0 0.21143079 water fraction, min, max = 0.059431266 4.6753323e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6150784e-06, Final residual = 1.5901578e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7298551e-09, Final residual = 2.2250171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691977 0 0.21143409 water fraction, min, max = 0.059429462 4.6798884e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691795 0 0.21143079 water fraction, min, max = 0.059431286 4.6844441e-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 = 0.11691977 0 0.21143409 water fraction, min, max = 0.05942946 4.6798884e-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 = 0.11691795 0 0.21143079 water fraction, min, max = 0.059431285 4.6844441e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1923758e-07, Final residual = 8.0664343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0626355e-09, Final residual = 1.0347519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 573.93 s ClockTime = 584 s fluxAdjustedLocalCo Co mean: 0.25096066 max: 0.59976397 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042801693 -> dtInletScale=140.18137 fluxAdjustedLocalCo dtLocalScale=1.0003935, dtInletScale=140.18137 -> dtScale=1.0003935 deltaT = 3.0258184 Time = 3648.3 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 = 0.11691613 0 0.2114275 water fraction, min, max = 0.059433103 4.6844441e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691431 0 0.21142421 water fraction, min, max = 0.059434915 4.6844441e-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 = 0.11691613 0 0.2114275 water fraction, min, max = 0.059433089 4.6844441e-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 = 0.11691432 0 0.21142421 water fraction, min, max = 0.059434905 4.6844441e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6115631e-06, Final residual = 1.5884228e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7090033e-09, Final residual = 2.1829156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691613 0 0.2114275 water fraction, min, max = 0.059433102 4.6890331e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691431 0 0.2114242 water fraction, min, max = 0.059434925 4.6936219e-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 = 0.11691613 0 0.2114275 water fraction, min, max = 0.0594331 4.6890331e-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 = 0.11691431 0 0.2114242 water fraction, min, max = 0.059434923 4.6936219e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1876366e-07, Final residual = 8.0578617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0552071e-09, Final residual = 1.0216566e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 574.22 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.25093407 max: 0.59969581 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042801693 -> dtInletScale=140.18137 fluxAdjustedLocalCo dtLocalScale=1.0005072, dtInletScale=140.18137 -> dtScale=1.0005072 deltaT = 3.0258184 Time = 3651.32 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 = 0.11691249 0 0.21142092 water fraction, min, max = 0.05943674 4.6936219e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691067 0 0.21141763 water fraction, min, max = 0.05943855 4.6936219e-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 = 0.11691249 0 0.21142092 water fraction, min, max = 0.059436726 4.6936219e-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 = 0.11691068 0 0.21141763 water fraction, min, max = 0.05943854 4.6936219e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6080356e-06, Final residual = 1.5863881e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7175217e-09, Final residual = 2.2231025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691249 0 0.21142092 water fraction, min, max = 0.059436738 4.6984118e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691068 0 0.21141763 water fraction, min, max = 0.05943856 4.7032014e-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 = 0.11691249 0 0.21142092 water fraction, min, max = 0.059436737 4.6984118e-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 = 0.11691068 0 0.21141763 water fraction, min, max = 0.059438559 4.7032014e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1834067e-07, Final residual = 8.0493395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0450321e-09, Final residual = 1.0191861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 574.51 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.2509075 max: 0.59962772 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042801693 -> dtInletScale=140.18137 fluxAdjustedLocalCo dtLocalScale=1.0006209, dtInletScale=140.18137 -> dtScale=1.0006209 deltaT = 3.0258184 Time = 3654.35 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 = 0.11690886 0 0.21141434 water fraction, min, max = 0.059440373 4.7032014e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690704 0 0.21141106 water fraction, min, max = 0.059442182 4.7032014e-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 = 0.11690886 0 0.21141434 water fraction, min, max = 0.05944036 4.7032014e-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 = 0.11690705 0 0.21141106 water fraction, min, max = 0.059442172 4.7032014e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6045277e-06, Final residual = 1.5843031e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7175554e-09, Final residual = 2.1938319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690886 0 0.21141435 water fraction, min, max = 0.059440372 4.7081982e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690704 0 0.21141105 water fraction, min, max = 0.059442192 4.7131946e-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 = 0.11690886 0 0.21141435 water fraction, min, max = 0.05944037 4.7081982e-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 = 0.11690704 0 0.21141105 water fraction, min, max = 0.059442191 4.7131946e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1791884e-07, Final residual = 8.0413071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0401169e-09, Final residual = 1.0435341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 574.79 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.25088096 max: 0.5995597 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042801693 -> dtInletScale=140.18137 fluxAdjustedLocalCo dtLocalScale=1.0007344, dtInletScale=140.18137 -> dtScale=1.0007344 deltaT = 3.027841 Time = 3657.38 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 = 0.11690522 0 0.21140777 water fraction, min, max = 0.059444005 4.7131946e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690341 0 0.21140449 water fraction, min, max = 0.059445813 4.7131946e-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 = 0.11690522 0 0.21140777 water fraction, min, max = 0.059443991 4.7131946e-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 = 0.11690342 0 0.21140449 water fraction, min, max = 0.059445804 4.7131946e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6037476e-06, Final residual = 1.5864428e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.713917e-09, Final residual = 2.1949427e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690523 0 0.21140778 water fraction, min, max = 0.059444004 4.7180125e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690341 0 0.21140448 water fraction, min, max = 0.059445823 4.7228302e-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 = 0.11690523 0 0.21140778 water fraction, min, max = 0.059444002 4.7180125e-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 = 0.11690341 0 0.21140448 water fraction, min, max = 0.059445822 4.7228302e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1792829e-07, Final residual = 8.0432983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0315369e-09, Final residual = 1.0277899e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 575.1 s ClockTime = 586 s fluxAdjustedLocalCo Co mean: 0.25102212 max: 0.59989243 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042830304 -> dtInletScale=140.08773 fluxAdjustedLocalCo dtLocalScale=1.0001793, dtInletScale=140.08773 -> dtScale=1.0001793 deltaT = 3.027841 Time = 3660.41 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 = 0.11690159 0 0.21140121 water fraction, min, max = 0.059447635 4.7228302e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11689978 0 0.21139793 water fraction, min, max = 0.059449442 4.7228302e-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 = 0.11690159 0 0.21140121 water fraction, min, max = 0.059447621 4.7228302e-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 = 0.11689979 0 0.21139793 water fraction, min, max = 0.059449432 4.7228302e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6002024e-06, Final residual = 1.5846713e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7108321e-09, Final residual = 2.1826762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1169016 0 0.21140121 water fraction, min, max = 0.059447634 4.7275838e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11689978 0 0.21139792 water fraction, min, max = 0.059449452 4.7323372e-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 = 0.1169016 0 0.21140121 water fraction, min, max = 0.059447632 4.7275838e-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 = 0.11689978 0 0.21139792 water fraction, min, max = 0.05944945 4.7323372e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1749539e-07, Final residual = 8.0345851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.034847e-09, Final residual = 1.0567066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 575.38 s ClockTime = 586 s fluxAdjustedLocalCo Co mean: 0.2509956 max: 0.59982446 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042830304 -> dtInletScale=140.08773 fluxAdjustedLocalCo dtLocalScale=1.0002927, dtInletScale=140.08773 -> dtScale=1.0002927 deltaT = 3.027841 Time = 3663.43 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 = 0.11689797 0 0.21139464 water fraction, min, max = 0.059451262 4.7323372e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11689616 0 0.21139137 water fraction, min, max = 0.059453067 4.7323372e-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 = 0.11689797 0 0.21139464 water fraction, min, max = 0.059451248 4.7323372e-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 = 0.11689617 0 0.21139137 water fraction, min, max = 0.059453057 4.7323372e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5967334e-06, Final residual = 1.5831624e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6933912e-09, Final residual = 2.1398152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11689797 0 0.21139465 water fraction, min, max = 0.05945126 4.7370207e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11689616 0 0.21139136 water fraction, min, max = 0.059453077 4.7417039e-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 = 0.11689797 0 0.21139465 water fraction, min, max = 0.059451259 4.7370207e-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 = 0.11689616 0 0.21139136 water fraction, min, max = 0.059453076 4.7417039e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1702501e-07, Final residual = 8.0258258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0418214e-09, Final residual = 1.0289549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 575.68 s ClockTime = 586 s fluxAdjustedLocalCo Co mean: 0.2509691 max: 0.59975655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042830304 -> dtInletScale=140.08773 fluxAdjustedLocalCo dtLocalScale=1.0004059, dtInletScale=140.08773 -> dtScale=1.0004059 deltaT = 3.027841 Time = 3666.46 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 = 0.11689434 0 0.21138809 water fraction, min, max = 0.059454885 4.7417039e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11689253 0 0.21138482 water fraction, min, max = 0.059456689 4.7417039e-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 = 0.11689434 0 0.21138809 water fraction, min, max = 0.059454872 4.7417039e-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 = 0.11689254 0 0.21138482 water fraction, min, max = 0.059456679 4.7417039e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5932326e-06, Final residual = 1.5815544e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7014713e-09, Final residual = 2.2282794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11689435 0 0.21138809 water fraction, min, max = 0.059454884 4.7459721e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11689254 0 0.21138481 water fraction, min, max = 0.059456699 4.75024e-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 = 0.11689435 0 0.21138809 water fraction, min, max = 0.059454882 4.7459721e-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 = 0.11689254 0 0.21138481 water fraction, min, max = 0.059456698 4.75024e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1660309e-07, Final residual = 8.015906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0276646e-09, Final residual = 1.0177632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 575.96 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.25094264 max: 0.59968872 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042830304 -> dtInletScale=140.08773 fluxAdjustedLocalCo dtLocalScale=1.0005191, dtInletScale=140.08773 -> dtScale=1.0005191 deltaT = 3.027841 Time = 3669.49 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 = 0.11689072 0 0.21138154 water fraction, min, max = 0.059458506 4.75024e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688891 0 0.21137827 water fraction, min, max = 0.059460308 4.75024e-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 = 0.11689072 0 0.21138154 water fraction, min, max = 0.059458492 4.75024e-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 = 0.11688893 0 0.21137827 water fraction, min, max = 0.059460298 4.75024e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5897595e-06, Final residual = 1.5794342e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7127095e-09, Final residual = 2.256391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11689073 0 0.21138154 water fraction, min, max = 0.059458505 4.7552758e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688892 0 0.21137826 water fraction, min, max = 0.059460318 4.7603112e-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 = 0.11689073 0 0.21138154 water fraction, min, max = 0.059458503 4.7552758e-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 = 0.11688892 0 0.21137826 water fraction, min, max = 0.059460317 4.7603112e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1613696e-07, Final residual = 8.0103677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0077998e-09, Final residual = 1.0188041e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 576.26 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.2509162 max: 0.59962095 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042830304 -> dtInletScale=140.08773 fluxAdjustedLocalCo dtLocalScale=1.0006321, dtInletScale=140.08773 -> dtScale=1.0006321 deltaT = 3.027841 Time = 3672.52 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 = 0.11688711 0 0.21137499 water fraction, min, max = 0.059462123 4.7603112e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168853 0 0.21137173 water fraction, min, max = 0.059463924 4.7603112e-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 = 0.11688711 0 0.21137499 water fraction, min, max = 0.05946211 4.7603112e-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 = 0.11688531 0 0.21137173 water fraction, min, max = 0.059463914 4.7603112e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5862477e-06, Final residual = 1.5775372e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6972261e-09, Final residual = 2.2319896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688711 0 0.211375 water fraction, min, max = 0.059462122 4.7647044e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168853 0 0.21137172 water fraction, min, max = 0.059463934 4.7690973e-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 = 0.11688711 0 0.211375 water fraction, min, max = 0.05946212 4.7647044e-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 = 0.1168853 0 0.21137172 water fraction, min, max = 0.059463933 4.7690973e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1568458e-07, Final residual = 7.9992971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0016957e-09, Final residual = 1.0442244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 576.55 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.25088978 max: 0.59955325 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042830304 -> dtInletScale=140.08773 fluxAdjustedLocalCo dtLocalScale=1.0007451, dtInletScale=140.08773 -> dtScale=1.0007451 deltaT = 3.0298745 Time = 3675.55 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 = 0.11688349 0 0.21136845 water fraction, min, max = 0.059465739 4.7690973e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688168 0 0.21136519 water fraction, min, max = 0.059467539 4.7690973e-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 = 0.11688349 0 0.21136845 water fraction, min, max = 0.059465725 4.7690973e-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 = 0.11688169 0 0.21136519 water fraction, min, max = 0.059467529 4.7690973e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5855231e-06, Final residual = 1.5797025e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7053502e-09, Final residual = 2.1843629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688349 0 0.21136846 water fraction, min, max = 0.059465738 4.7738601e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688169 0 0.21136518 water fraction, min, max = 0.059467549 4.7786226e-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 = 0.11688349 0 0.21136846 water fraction, min, max = 0.059465736 4.7738601e-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 = 0.11688169 0 0.21136518 water fraction, min, max = 0.059467548 4.7786226e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1576191e-07, Final residual = 8.0025536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.006407e-09, Final residual = 1.0309086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 576.84 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.25103186 max: 0.59988818 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042859068 -> dtInletScale=139.99371 fluxAdjustedLocalCo dtLocalScale=1.0001864, dtInletScale=139.99371 -> dtScale=1.0001864 deltaT = 3.0298745 Time = 3678.58 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 = 0.11687988 0 0.21136192 water fraction, min, max = 0.059469353 4.7786226e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687807 0 0.21135865 water fraction, min, max = 0.059471151 4.7786226e-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 = 0.11687988 0 0.21136192 water fraction, min, max = 0.059469339 4.7786226e-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 = 0.11687808 0 0.21135865 water fraction, min, max = 0.059471141 4.7786226e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5819817e-06, Final residual = 1.5782168e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7097274e-09, Final residual = 2.1785121e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687988 0 0.21136192 water fraction, min, max = 0.059469351 4.7833241e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687807 0 0.21135864 water fraction, min, max = 0.059471161 4.7880252e-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 = 0.11687988 0 0.21136192 water fraction, min, max = 0.05946935 4.7833241e-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 = 0.11687808 0 0.21135864 water fraction, min, max = 0.05947116 4.7880252e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1531365e-07, Final residual = 7.9938691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9837961e-09, Final residual = 1.0069393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 577.13 s ClockTime = 588 s fluxAdjustedLocalCo Co mean: 0.25100546 max: 0.59982053 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042859068 -> dtInletScale=139.99371 fluxAdjustedLocalCo dtLocalScale=1.0002992, dtInletScale=139.99371 -> dtScale=1.0002992 deltaT = 3.0298745 Time = 3681.61 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 = 0.11687627 0 0.21135538 water fraction, min, max = 0.059472963 4.7880252e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687446 0 0.21135212 water fraction, min, max = 0.05947476 4.7880252e-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 = 0.11687627 0 0.21135538 water fraction, min, max = 0.05947295 4.7880252e-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 = 0.11687447 0 0.21135212 water fraction, min, max = 0.059474751 4.7880252e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5785114e-06, Final residual = 1.5760526e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7054314e-09, Final residual = 2.1976253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687627 0 0.21135539 water fraction, min, max = 0.059472962 4.7929162e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687446 0 0.21135212 water fraction, min, max = 0.05947477 4.797807e-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 = 0.11687627 0 0.21135539 water fraction, min, max = 0.05947296 4.7929162e-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 = 0.11687447 0 0.21135212 water fraction, min, max = 0.059474769 4.797807e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1486887e-07, Final residual = 7.9859913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9844626e-09, Final residual = 1.0581949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 577.42 s ClockTime = 588 s fluxAdjustedLocalCo Co mean: 0.2509791 max: 0.59975295 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042859068 -> dtInletScale=139.99371 fluxAdjustedLocalCo dtLocalScale=1.0004119, dtInletScale=139.99371 -> dtScale=1.0004119 deltaT = 3.0298745 Time = 3684.64 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 = 0.11687266 0 0.21134886 water fraction, min, max = 0.059476571 4.797807e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687086 0 0.2113456 water fraction, min, max = 0.059478366 4.797807e-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 = 0.11687266 0 0.21134886 water fraction, min, max = 0.059476557 4.797807e-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 = 0.11687087 0 0.2113456 water fraction, min, max = 0.059478357 4.797807e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5750614e-06, Final residual = 1.5748457e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6797332e-09, Final residual = 2.1798928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687266 0 0.21134886 water fraction, min, max = 0.059476569 4.8027282e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687086 0 0.21134559 water fraction, min, max = 0.059478376 4.807649e-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 = 0.11687266 0 0.21134886 water fraction, min, max = 0.059476568 4.8027282e-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 = 0.11687086 0 0.21134559 water fraction, min, max = 0.059478375 4.807649e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1443805e-07, Final residual = 7.9775556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9797824e-09, Final residual = 1.0626305e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 577.72 s ClockTime = 588 s fluxAdjustedLocalCo Co mean: 0.25095276 max: 0.59968543 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042859068 -> dtInletScale=139.99371 fluxAdjustedLocalCo dtLocalScale=1.0005246, dtInletScale=139.99371 -> dtScale=1.0005246 deltaT = 3.0298745 Time = 3687.67 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 = 0.11686905 0 0.21134234 water fraction, min, max = 0.059480175 4.807649e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11686725 0 0.21133908 water fraction, min, max = 0.059481969 4.807649e-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 = 0.11686905 0 0.21134234 water fraction, min, max = 0.059480162 4.807649e-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 = 0.11686726 0 0.21133908 water fraction, min, max = 0.059481959 4.807649e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5716423e-06, Final residual = 1.5728534e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7109657e-09, Final residual = 2.2445206e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11686906 0 0.21134234 water fraction, min, max = 0.059480174 4.8118441e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11686726 0 0.21133907 water fraction, min, max = 0.059481979 4.8160389e-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 = 0.11686906 0 0.21134234 water fraction, min, max = 0.059480172 4.8118441e-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 = 0.11686726 0 0.21133907 water fraction, min, max = 0.059481978 4.8160389e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1398879e-07, Final residual = 7.9669077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9651362e-09, Final residual = 1.0492498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 578.02 s ClockTime = 589 s fluxAdjustedLocalCo Co mean: 0.25092644 max: 0.59961798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042859068 -> dtInletScale=139.99371 fluxAdjustedLocalCo dtLocalScale=1.0006371, dtInletScale=139.99371 -> dtScale=1.0006371 deltaT = 3.0298745 Time = 3690.7 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 = 0.11686545 0 0.21133582 water fraction, min, max = 0.059483777 4.8160389e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11686365 0 0.21133257 water fraction, min, max = 0.059485569 4.8160389e-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 = 0.11686545 0 0.21133582 water fraction, min, max = 0.059483763 4.8160389e-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 = 0.11686366 0 0.21133257 water fraction, min, max = 0.059485559 4.8160389e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5681794e-06, Final residual = 1.5708849e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7037913e-09, Final residual = 2.1989943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11686545 0 0.21133582 water fraction, min, max = 0.059483775 4.8210264e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11686366 0 0.21133256 water fraction, min, max = 0.059485579 4.8260135e-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 = 0.11686545 0 0.21133582 water fraction, min, max = 0.059483774 4.8210264e-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 = 0.11686366 0 0.21133256 water fraction, min, max = 0.059485578 4.8260135e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1351854e-07, Final residual = 7.9609917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9557689e-09, Final residual = 1.0548573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 578.3 s ClockTime = 589 s fluxAdjustedLocalCo Co mean: 0.25090015 max: 0.5995506 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042859068 -> dtInletScale=139.99371 fluxAdjustedLocalCo dtLocalScale=1.0007496, dtInletScale=139.99371 -> dtScale=1.0007496 deltaT = 3.0319189 Time = 3693.73 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 = 0.11686185 0 0.21132931 water fraction, min, max = 0.059487376 4.8260135e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11686005 0 0.21132606 water fraction, min, max = 0.059489168 4.8260135e-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 = 0.11686185 0 0.21132931 water fraction, min, max = 0.059487362 4.8260135e-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 = 0.11686007 0 0.21132606 water fraction, min, max = 0.059489159 4.8260135e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5674782e-06, Final residual = 1.5727918e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7130806e-09, Final residual = 2.2043134e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11686185 0 0.21132931 water fraction, min, max = 0.059487375 4.8304313e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11686006 0 0.21132605 water fraction, min, max = 0.059489178 4.8348488e-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 = 0.11686185 0 0.21132931 water fraction, min, max = 0.059487373 4.8304313e-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 = 0.11686006 0 0.21132605 water fraction, min, max = 0.059489177 4.8348488e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1358996e-07, Final residual = 7.9613315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9772663e-09, Final residual = 1.0407219e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 578.6 s ClockTime = 589 s fluxAdjustedLocalCo Co mean: 0.25104316 max: 0.59988775 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042887988 -> dtInletScale=139.89931 fluxAdjustedLocalCo dtLocalScale=1.0001871, dtInletScale=139.89931 -> dtScale=1.0001871 deltaT = 3.0319189 Time = 3696.76 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 = 0.11685826 0 0.2113228 water fraction, min, max = 0.059490974 4.8348488e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685646 0 0.21131955 water fraction, min, max = 0.059492764 4.8348488e-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 = 0.11685826 0 0.2113228 water fraction, min, max = 0.05949096 4.8348488e-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 = 0.11685647 0 0.21131955 water fraction, min, max = 0.059492755 4.8348488e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5640114e-06, Final residual = 1.570895e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6918809e-09, Final residual = 2.1822165e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685826 0 0.2113228 water fraction, min, max = 0.059490972 4.8394298e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685646 0 0.21131955 water fraction, min, max = 0.059492774 4.8440105e-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 = 0.11685826 0 0.2113228 water fraction, min, max = 0.059490971 4.8394298e-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 = 0.11685646 0 0.21131955 water fraction, min, max = 0.059492773 4.8440105e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1315752e-07, Final residual = 7.9530488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9618417e-09, Final residual = 1.0593647e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 578.89 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.25101689 max: 0.59982042 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042887988 -> dtInletScale=139.89931 fluxAdjustedLocalCo dtLocalScale=1.0002994, dtInletScale=139.89931 -> dtScale=1.0002994 deltaT = 3.0319189 Time = 3699.79 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 = 0.11685466 0 0.2113163 water fraction, min, max = 0.059494568 4.8440105e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685286 0 0.21131305 water fraction, min, max = 0.059496358 4.8440105e-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 = 0.11685466 0 0.2113163 water fraction, min, max = 0.059494555 4.8440105e-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 = 0.11685288 0 0.21131305 water fraction, min, max = 0.059496348 4.8440105e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5605587e-06, Final residual = 1.5690118e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.712606e-09, Final residual = 2.1667577e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685466 0 0.2113163 water fraction, min, max = 0.059494567 4.8485625e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685287 0 0.21131305 water fraction, min, max = 0.059496367 4.8531142e-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 = 0.11685466 0 0.2113163 water fraction, min, max = 0.059494566 4.8485625e-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 = 0.11685287 0 0.21131305 water fraction, min, max = 0.059496366 4.8531142e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.127071e-07, Final residual = 7.944933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.948893e-09, Final residual = 1.046378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 579.18 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.25099065 max: 0.59975315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042887988 -> dtInletScale=139.89931 fluxAdjustedLocalCo dtLocalScale=1.0004116, dtInletScale=139.89931 -> dtScale=1.0004116 deltaT = 3.0319189 Time = 3702.82 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 = 0.11685107 0 0.2113098 water fraction, min, max = 0.05949816 4.8531142e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684927 0 0.21130656 water fraction, min, max = 0.059499948 4.8531142e-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 = 0.11685107 0 0.2113098 water fraction, min, max = 0.059498146 4.8531142e-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 = 0.11684929 0 0.21130656 water fraction, min, max = 0.059499938 4.8531142e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5571646e-06, Final residual = 1.567565e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6975908e-09, Final residual = 2.1656828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685107 0 0.21130981 water fraction, min, max = 0.059498159 4.8579655e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684928 0 0.21130655 water fraction, min, max = 0.059499957 4.8628166e-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 = 0.11685107 0 0.21130981 water fraction, min, max = 0.059498157 4.8579655e-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 = 0.11684928 0 0.21130655 water fraction, min, max = 0.059499956 4.8628166e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.122709e-07, Final residual = 7.9374662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9388883e-09, Final residual = 1.0488106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 579.46 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.25096443 max: 0.59968595 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042887988 -> dtInletScale=139.89931 fluxAdjustedLocalCo dtLocalScale=1.0005237, dtInletScale=139.89931 -> dtScale=1.0005237 deltaT = 3.0319189 Time = 3705.86 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 = 0.11684748 0 0.21130331 water fraction, min, max = 0.059501749 4.8628166e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684569 0 0.21130007 water fraction, min, max = 0.059503535 4.8628166e-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 = 0.11684748 0 0.21130331 water fraction, min, max = 0.059501735 4.8628166e-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 = 0.1168457 0 0.21130007 water fraction, min, max = 0.059503525 4.8628166e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5536973e-06, Final residual = 1.5657096e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6953745e-09, Final residual = 2.1902777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684748 0 0.21130331 water fraction, min, max = 0.059501747 4.8678194e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684569 0 0.21130006 water fraction, min, max = 0.059503544 4.8728219e-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 = 0.11684748 0 0.21130331 water fraction, min, max = 0.059501746 4.8678194e-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 = 0.11684569 0 0.21130006 water fraction, min, max = 0.059503543 4.8728219e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1186283e-07, Final residual = 7.92969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9527124e-09, Final residual = 1.0324376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 579.77 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.25093824 max: 0.59961882 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042887988 -> dtInletScale=139.89931 fluxAdjustedLocalCo dtLocalScale=1.0006357, dtInletScale=139.89931 -> dtScale=1.0006357 deltaT = 3.0319189 Time = 3708.89 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 = 0.1168439 0 0.21129683 water fraction, min, max = 0.059505334 4.8728219e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168421 0 0.21129359 water fraction, min, max = 0.059507119 4.8728219e-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 = 0.1168439 0 0.21129683 water fraction, min, max = 0.05950532 4.8728219e-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 = 0.11684211 0 0.21129359 water fraction, min, max = 0.059507109 4.8728219e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5502933e-06, Final residual = 1.5641055e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6672382e-09, Final residual = 2.1755038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168439 0 0.21129683 water fraction, min, max = 0.059505333 4.8772957e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684211 0 0.21129358 water fraction, min, max = 0.059507128 4.8817692e-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 = 0.1168439 0 0.21129683 water fraction, min, max = 0.059505331 4.8772957e-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 = 0.11684211 0 0.21129358 water fraction, min, max = 0.059507127 4.8817692e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1138918e-07, Final residual = 7.9194642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9446048e-09, Final residual = 1.0759859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 580.03 s ClockTime = 591 s fluxAdjustedLocalCo Co mean: 0.25091208 max: 0.59955175 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042887988 -> dtInletScale=139.89931 fluxAdjustedLocalCo dtLocalScale=1.0007476, dtInletScale=139.89931 -> dtScale=1.0007476 deltaT = 3.0339745 Time = 3711.92 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 = 0.11684031 0 0.21129034 water fraction, min, max = 0.059508918 4.8817692e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683852 0 0.21128711 water fraction, min, max = 0.059510702 4.8817692e-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 = 0.11684031 0 0.21129034 water fraction, min, max = 0.059508904 4.8817692e-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 = 0.11683853 0 0.21128711 water fraction, min, max = 0.059510692 4.8817692e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5496033e-06, Final residual = 1.5661411e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6981049e-09, Final residual = 2.2074254e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684031 0 0.21129035 water fraction, min, max = 0.059508916 4.8865398e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683852 0 0.2112871 water fraction, min, max = 0.059510712 4.8913101e-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 = 0.11684031 0 0.21129035 water fraction, min, max = 0.059508915 4.8865398e-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 = 0.11683852 0 0.2112871 water fraction, min, max = 0.059510711 4.8913101e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.114599e-07, Final residual = 7.9227297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9526574e-09, Final residual = 1.0117224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 580.31 s ClockTime = 591 s fluxAdjustedLocalCo Co mean: 0.25105601 max: 0.59989113 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042917065 -> dtInletScale=139.80453 fluxAdjustedLocalCo dtLocalScale=1.0001815, dtInletScale=139.80453 -> dtScale=1.0001815 deltaT = 3.0339745 Time = 3714.96 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 = 0.11683673 0 0.21128386 water fraction, min, max = 0.059512499 4.8913101e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683494 0 0.21128063 water fraction, min, max = 0.059514282 4.8913101e-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 = 0.11683673 0 0.21128386 water fraction, min, max = 0.059512486 4.8913101e-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 = 0.11683495 0 0.21128063 water fraction, min, max = 0.059514273 4.8913101e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5461447e-06, Final residual = 1.5643914e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6820178e-09, Final residual = 2.1604494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683673 0 0.21128387 water fraction, min, max = 0.059512498 4.8961938e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683494 0 0.21128062 water fraction, min, max = 0.059514292 4.9010772e-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 = 0.11683673 0 0.21128387 water fraction, min, max = 0.059512497 4.8961938e-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 = 0.11683494 0 0.21128062 water fraction, min, max = 0.059514291 4.9010772e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1101715e-07, Final residual = 7.9147719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9009494e-09, Final residual = 9.8119467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 580.57 s ClockTime = 591 s fluxAdjustedLocalCo Co mean: 0.25102987 max: 0.59982411 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042917065 -> dtInletScale=139.80453 fluxAdjustedLocalCo dtLocalScale=1.0002932, dtInletScale=139.80453 -> dtScale=1.0002932 deltaT = 3.0339745 Time = 3717.99 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 = 0.11683315 0 0.21127739 water fraction, min, max = 0.059516078 4.9010772e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683136 0 0.21127416 water fraction, min, max = 0.05951786 4.9010772e-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 = 0.11683315 0 0.21127739 water fraction, min, max = 0.059516065 4.9010772e-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 = 0.11683137 0 0.21127416 water fraction, min, max = 0.05951785 4.9010772e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5427177e-06, Final residual = 1.5626098e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.695734e-09, Final residual = 2.1634441e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683315 0 0.21127739 water fraction, min, max = 0.059516077 4.9057897e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683137 0 0.21127415 water fraction, min, max = 0.059517869 4.910502e-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 = 0.11683315 0 0.21127739 water fraction, min, max = 0.059516075 4.9057897e-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 = 0.11683137 0 0.21127415 water fraction, min, max = 0.059517868 4.910502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1058319e-07, Final residual = 7.9057285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9070181e-09, Final residual = 1.033675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 580.85 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.25100375 max: 0.59975716 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042917065 -> dtInletScale=139.80453 fluxAdjustedLocalCo dtLocalScale=1.0004049, dtInletScale=139.80453 -> dtScale=1.0004049 deltaT = 3.0339745 Time = 3721.02 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 = 0.11682958 0 0.21127092 water fraction, min, max = 0.059519654 4.910502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682779 0 0.21126769 water fraction, min, max = 0.059521434 4.910502e-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 = 0.11682958 0 0.21127092 water fraction, min, max = 0.05951964 4.910502e-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 = 0.1168278 0 0.21126769 water fraction, min, max = 0.059521424 4.910502e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5393707e-06, Final residual = 1.5607385e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6968139e-09, Final residual = 2.197328e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682958 0 0.21127092 water fraction, min, max = 0.059519653 4.914827e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682779 0 0.21126769 water fraction, min, max = 0.059521444 4.9191518e-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 = 0.11682958 0 0.21127092 water fraction, min, max = 0.059519651 4.914827e-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 = 0.11682779 0 0.21126769 water fraction, min, max = 0.059521442 4.9191518e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1015804e-07, Final residual = 7.8963469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9065714e-09, Final residual = 9.9901913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 581.11 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.25097765 max: 0.59969027 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042917065 -> dtInletScale=139.80453 fluxAdjustedLocalCo dtLocalScale=1.0005165, dtInletScale=139.80453 -> dtScale=1.0005165 deltaT = 3.0339745 Time = 3724.06 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 = 0.116826 0 0.21126446 water fraction, min, max = 0.059523227 4.9191518e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682422 0 0.21126123 water fraction, min, max = 0.059525005 4.9191518e-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 = 0.116826 0 0.21126446 water fraction, min, max = 0.059523213 4.9191518e-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 = 0.11682423 0 0.21126123 water fraction, min, max = 0.059524995 4.9191518e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5359641e-06, Final residual = 1.5593314e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7049672e-09, Final residual = 2.1899983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116826 0 0.21126446 water fraction, min, max = 0.059523225 4.9240225e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682422 0 0.21126123 water fraction, min, max = 0.059525015 4.928893e-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 = 0.116826 0 0.21126446 water fraction, min, max = 0.059523224 4.9240225e-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 = 0.11682422 0 0.21126123 water fraction, min, max = 0.059525014 4.928893e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.09717e-07, Final residual = 7.8898103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8888963e-09, Final residual = 1.0203102e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 581.38 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.25095159 max: 0.59962345 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042917065 -> dtInletScale=139.80453 fluxAdjustedLocalCo dtLocalScale=1.000628, dtInletScale=139.80453 -> dtScale=1.000628 deltaT = 3.0339745 Time = 3727.09 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 = 0.11682243 0 0.211258 water fraction, min, max = 0.059526797 4.928893e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682065 0 0.21125478 water fraction, min, max = 0.059528573 4.928893e-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 = 0.11682243 0 0.211258 water fraction, min, max = 0.059526783 4.928893e-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 = 0.11682066 0 0.21125478 water fraction, min, max = 0.059528564 4.928893e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5325705e-06, Final residual = 1.5574703e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6811334e-09, Final residual = 2.3477317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682243 0 0.21125801 water fraction, min, max = 0.059526795 4.9322057e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682065 0 0.21125477 water fraction, min, max = 0.059528583 4.9355183e-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 = 0.11682243 0 0.21125801 water fraction, min, max = 0.059526794 4.9322057e-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 = 0.11682065 0 0.21125477 water fraction, min, max = 0.059528582 4.9355183e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0930305e-07, Final residual = 7.8769012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8840109e-09, Final residual = 1.0012307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 581.64 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.25092555 max: 0.59955669 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042917065 -> dtInletScale=139.80453 fluxAdjustedLocalCo dtLocalScale=1.0007394, dtInletScale=139.80453 -> dtScale=1.0007394 deltaT = 3.0360412 Time = 3730.13 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 = 0.11681887 0 0.21125155 water fraction, min, max = 0.059530364 4.9355183e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681708 0 0.21124833 water fraction, min, max = 0.059532141 4.9355183e-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 = 0.11681887 0 0.21125155 water fraction, min, max = 0.059530351 4.9355183e-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 = 0.11681709 0 0.21124833 water fraction, min, max = 0.059532131 4.9355183e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5319521e-06, Final residual = 1.5593383e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6792188e-09, Final residual = 2.1067925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681887 0 0.21125155 water fraction, min, max = 0.059530363 4.9401296e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681708 0 0.21124832 water fraction, min, max = 0.059532151 4.9447407e-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 = 0.11681887 0 0.21125155 water fraction, min, max = 0.059530362 4.9401296e-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 = 0.11681709 0 0.21124832 water fraction, min, max = 0.05953215 4.9447407e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0934881e-07, Final residual = 7.8830321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8987844e-09, Final residual = 1.006828e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 581.92 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.25107043 max: 0.59989833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00429463 -> dtInletScale=139.70936 fluxAdjustedLocalCo dtLocalScale=1.0001695, dtInletScale=139.70936 -> dtScale=1.0001695 deltaT = 3.0360412 Time = 3733.16 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 = 0.1168153 0 0.2112451 water fraction, min, max = 0.059533931 4.9447407e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681352 0 0.21124188 water fraction, min, max = 0.059535706 4.9447407e-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 = 0.1168153 0 0.2112451 water fraction, min, max = 0.059533917 4.9447407e-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 = 0.11681353 0 0.21124188 water fraction, min, max = 0.059535696 4.9447407e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5284804e-06, Final residual = 1.557785e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6797144e-09, Final residual = 2.1745763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168153 0 0.2112451 water fraction, min, max = 0.059533929 4.9495128e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681352 0 0.21124187 water fraction, min, max = 0.059535715 4.9542845e-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 = 0.1168153 0 0.2112451 water fraction, min, max = 0.059533928 4.9495128e-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 = 0.11681352 0 0.21124187 water fraction, min, max = 0.059535714 4.9542845e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0893268e-07, Final residual = 7.8752749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8684643e-09, Final residual = 1.047114e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 582.19 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.2510444 max: 0.59983162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00429463 -> dtInletScale=139.70936 fluxAdjustedLocalCo dtLocalScale=1.0002807, dtInletScale=139.70936 -> dtScale=1.0002807 deltaT = 3.0360412 Time = 3736.2 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 = 0.11681174 0 0.21123865 water fraction, min, max = 0.059537494 4.9542845e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680996 0 0.21123544 water fraction, min, max = 0.059539267 4.9542845e-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 = 0.11681174 0 0.21123865 water fraction, min, max = 0.05953748 4.9542845e-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 = 0.11680997 0 0.21123544 water fraction, min, max = 0.059539258 4.9542845e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5251468e-06, Final residual = 1.5558295e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6787574e-09, Final residual = 2.2172338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681174 0 0.21123866 water fraction, min, max = 0.059537492 4.9584491e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680996 0 0.21123543 water fraction, min, max = 0.059539277 4.9626135e-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 = 0.11681174 0 0.21123866 water fraction, min, max = 0.059537491 4.9584491e-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 = 0.11680996 0 0.21123543 water fraction, min, max = 0.059539276 4.9626135e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0847351e-07, Final residual = 7.8651418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8884533e-09, Final residual = 1.0535041e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 582.45 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.2510184 max: 0.59976497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00429463 -> dtInletScale=139.70936 fluxAdjustedLocalCo dtLocalScale=1.0003919, dtInletScale=139.70936 -> dtScale=1.0003919 deltaT = 3.0360412 Time = 3739.24 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 = 0.11680818 0 0.21123221 water fraction, min, max = 0.059541054 4.9626135e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168064 0 0.211229 water fraction, min, max = 0.059542826 4.9626135e-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 = 0.11680818 0 0.21123221 water fraction, min, max = 0.05954104 4.9626135e-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 = 0.11680641 0 0.211229 water fraction, min, max = 0.059542816 4.9626135e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5218057e-06, Final residual = 1.5543372e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6763355e-09, Final residual = 2.1469105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680818 0 0.21123222 water fraction, min, max = 0.059541053 4.9670871e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168064 0 0.21122899 water fraction, min, max = 0.059542836 4.9715604e-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 = 0.11680818 0 0.21123222 water fraction, min, max = 0.059541051 4.9670871e-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 = 0.1168064 0 0.21122899 water fraction, min, max = 0.059542834 4.9715604e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0806409e-07, Final residual = 7.8578678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8616677e-09, Final residual = 1.0309166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 582.74 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.25099243 max: 0.59969839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00429463 -> dtInletScale=139.70936 fluxAdjustedLocalCo dtLocalScale=1.0005029, dtInletScale=139.70936 -> dtScale=1.0005029 deltaT = 3.0360412 Time = 3742.27 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 = 0.11680462 0 0.21122578 water fraction, min, max = 0.059544611 4.9715604e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680284 0 0.21122257 water fraction, min, max = 0.059546381 4.9715604e-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 = 0.11680462 0 0.21122578 water fraction, min, max = 0.059544597 4.9715604e-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 = 0.11680285 0 0.21122257 water fraction, min, max = 0.059546372 4.9715604e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5184484e-06, Final residual = 1.5524517e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6723502e-09, Final residual = 2.2013399e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680462 0 0.21122578 water fraction, min, max = 0.05954461 4.976091e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680284 0 0.21122256 water fraction, min, max = 0.059546391 4.9806213e-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 = 0.11680462 0 0.21122578 water fraction, min, max = 0.059544608 4.976091e-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 = 0.11680284 0 0.21122256 water fraction, min, max = 0.05954639 4.9806213e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0763495e-07, Final residual = 7.8498011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8672783e-09, Final residual = 1.0207561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 583.01 s ClockTime = 594 s fluxAdjustedLocalCo Co mean: 0.25096649 max: 0.59963187 fluxAdjustedLocalCo inlet-based: CoInlet=0.00429463 -> dtInletScale=139.70936 fluxAdjustedLocalCo dtLocalScale=1.0006139, dtInletScale=139.70936 -> dtScale=1.0006139 deltaT = 3.0360412 Time = 3745.31 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 = 0.11680106 0 0.21121935 water fraction, min, max = 0.059548165 4.9806213e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679929 0 0.21121614 water fraction, min, max = 0.059549934 4.9806213e-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 = 0.11680106 0 0.21121935 water fraction, min, max = 0.059548152 4.9806213e-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 = 0.1167993 0 0.21121614 water fraction, min, max = 0.059549925 4.9806213e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5150634e-06, Final residual = 1.5510604e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6787541e-09, Final residual = 2.1610957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680107 0 0.21121935 water fraction, min, max = 0.059548164 4.9851257e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679929 0 0.21121613 water fraction, min, max = 0.059549944 4.9896299e-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 = 0.11680107 0 0.21121935 water fraction, min, max = 0.059548162 4.9851257e-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 = 0.11679929 0 0.21121613 water fraction, min, max = 0.059549943 4.9896299e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0718393e-07, Final residual = 7.8413074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8523396e-09, Final residual = 1.0378675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 583.28 s ClockTime = 594 s fluxAdjustedLocalCo Co mean: 0.25094057 max: 0.59956543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00429463 -> dtInletScale=139.70936 fluxAdjustedLocalCo dtLocalScale=1.0007248, dtInletScale=139.70936 -> dtScale=1.0007248 deltaT = 3.0381193 Time = 3748.35 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 = 0.11679751 0 0.21121293 water fraction, min, max = 0.059551718 4.9896299e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679574 0 0.21120972 water fraction, min, max = 0.059553486 4.9896299e-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 = 0.11679751 0 0.21121293 water fraction, min, max = 0.059551704 4.9896299e-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 = 0.11679575 0 0.21120972 water fraction, min, max = 0.059553477 4.9896299e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5144577e-06, Final residual = 1.5530092e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6794218e-09, Final residual = 2.1681739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679751 0 0.21121293 water fraction, min, max = 0.059551716 4.9943785e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679574 0 0.21120971 water fraction, min, max = 0.059553496 4.9991268e-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 = 0.11679751 0 0.21121293 water fraction, min, max = 0.059551715 4.9943785e-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 = 0.11679574 0 0.21120971 water fraction, min, max = 0.059553495 4.9991268e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0728522e-07, Final residual = 7.8437811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.849759e-09, Final residual = 1.0693508e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 583.55 s ClockTime = 594 s fluxAdjustedLocalCo Co mean: 0.2510864 max: 0.59990933 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042975695 -> dtInletScale=139.6138 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=139.6138 -> dtScale=1.0001511 deltaT = 3.0381193 Time = 3751.38 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 = 0.11679396 0 0.2112065 water fraction, min, max = 0.059555268 4.9991268e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679219 0 0.2112033 water fraction, min, max = 0.059557035 4.9991268e-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 = 0.11679396 0 0.2112065 water fraction, min, max = 0.059555255 4.9991268e-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 = 0.1167922 0 0.2112033 water fraction, min, max = 0.059557026 4.9991268e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5110814e-06, Final residual = 1.5513546e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6768816e-09, Final residual = 2.1757679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679396 0 0.21120651 water fraction, min, max = 0.059555267 5.0036384e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679219 0 0.21120329 water fraction, min, max = 0.059557045 5.0081497e-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 = 0.11679396 0 0.21120651 water fraction, min, max = 0.059555265 5.0036384e-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 = 0.11679219 0 0.21120329 water fraction, min, max = 0.059557044 5.0081497e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0681018e-07, Final residual = 7.8355511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8585812e-09, Final residual = 1.0391451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 583.82 s ClockTime = 595 s fluxAdjustedLocalCo Co mean: 0.25106049 max: 0.59984293 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042975695 -> dtInletScale=139.6138 fluxAdjustedLocalCo dtLocalScale=1.0002619, dtInletScale=139.6138 -> dtScale=1.0002619 deltaT = 3.0381193 Time = 3754.42 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 = 0.11679041 0 0.21120009 water fraction, min, max = 0.059558816 5.0081497e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11678864 0 0.21119689 water fraction, min, max = 0.059560582 5.0081497e-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 = 0.11679041 0 0.21120009 water fraction, min, max = 0.059558802 5.0081497e-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 = 0.11678865 0 0.21119689 water fraction, min, max = 0.059560572 5.0081497e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5077477e-06, Final residual = 1.5497434e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6967386e-09, Final residual = 2.1587126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679042 0 0.21120009 water fraction, min, max = 0.059558814 5.0128787e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11678864 0 0.21119688 water fraction, min, max = 0.059560591 5.0176074e-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 = 0.11679042 0 0.21120009 water fraction, min, max = 0.059558813 5.0128787e-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 = 0.11678864 0 0.21119688 water fraction, min, max = 0.05956059 5.0176074e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0641639e-07, Final residual = 7.8280345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8284231e-09, Final residual = 1.0278393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 584.1 s ClockTime = 595 s fluxAdjustedLocalCo Co mean: 0.25103462 max: 0.59977659 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042975695 -> dtInletScale=139.6138 fluxAdjustedLocalCo dtLocalScale=1.0003725, dtInletScale=139.6138 -> dtScale=1.0003725 deltaT = 3.0381193 Time = 3757.46 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 = 0.11678687 0 0.21119368 water fraction, min, max = 0.05956236 5.0176074e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167851 0 0.21119048 water fraction, min, max = 0.059564125 5.0176074e-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 = 0.11678687 0 0.21119368 water fraction, min, max = 0.059562347 5.0176074e-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 = 0.11678511 0 0.21119048 water fraction, min, max = 0.059564115 5.0176074e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5043877e-06, Final residual = 1.5479519e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6503134e-09, Final residual = 2.2007687e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11678687 0 0.21119368 water fraction, min, max = 0.059562359 5.0213269e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167851 0 0.21119047 water fraction, min, max = 0.059564134 5.0250461e-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 = 0.11678687 0 0.21119368 water fraction, min, max = 0.059562358 5.0213269e-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 = 0.1167851 0 0.21119047 water fraction, min, max = 0.059564133 5.0250461e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.059919e-07, Final residual = 7.8168034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7976465e-09, Final residual = 1.0089968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 584.38 s ClockTime = 595 s fluxAdjustedLocalCo Co mean: 0.25100876 max: 0.59971031 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042975695 -> dtInletScale=139.6138 fluxAdjustedLocalCo dtLocalScale=1.000483, dtInletScale=139.6138 -> dtScale=1.000483 deltaT = 3.0381193 Time = 3760.5 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 = 0.11678333 0 0.21118727 water fraction, min, max = 0.059565902 5.0250461e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11678156 0 0.21118407 water fraction, min, max = 0.059567665 5.0250461e-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 = 0.11678333 0 0.21118727 water fraction, min, max = 0.059565889 5.0250461e-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 = 0.11678157 0 0.21118407 water fraction, min, max = 0.059567655 5.0250461e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5010253e-06, Final residual = 1.5459503e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6808884e-09, Final residual = 2.1823359e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11678333 0 0.21118727 water fraction, min, max = 0.059565901 5.0295891e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11678156 0 0.21118407 water fraction, min, max = 0.059567675 5.0341318e-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 = 0.11678333 0 0.21118727 water fraction, min, max = 0.059565899 5.0295891e-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 = 0.11678156 0 0.21118407 water fraction, min, max = 0.059567673 5.0341318e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.055624e-07, Final residual = 7.8114316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.823938e-09, Final residual = 1.0331969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 584.65 s ClockTime = 595 s fluxAdjustedLocalCo Co mean: 0.25098294 max: 0.5996441 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042975695 -> dtInletScale=139.6138 fluxAdjustedLocalCo dtLocalScale=1.0005935, dtInletScale=139.6138 -> dtScale=1.0005935 deltaT = 3.0381193 Time = 3763.54 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 = 0.11677979 0 0.21118087 water fraction, min, max = 0.059569441 5.0341318e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677802 0 0.21117768 water fraction, min, max = 0.059571202 5.0341318e-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 = 0.11677979 0 0.21118087 water fraction, min, max = 0.059569427 5.0341318e-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 = 0.11677803 0 0.21117768 water fraction, min, max = 0.059571193 5.0341318e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4977458e-06, Final residual = 1.5443507e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6726382e-09, Final residual = 2.156618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677979 0 0.21118087 water fraction, min, max = 0.059569439 5.0387378e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677802 0 0.21117767 water fraction, min, max = 0.059571212 5.0433434e-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 = 0.11677979 0 0.21118087 water fraction, min, max = 0.059569438 5.0387378e-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 = 0.11677802 0 0.21117767 water fraction, min, max = 0.059571211 5.0433434e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0512293e-07, Final residual = 7.803086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8055464e-09, Final residual = 1.032654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 584.93 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.25095714 max: 0.59957796 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042975695 -> dtInletScale=139.6138 fluxAdjustedLocalCo dtLocalScale=1.0007039, dtInletScale=139.6138 -> dtScale=1.0007039 deltaT = 3.0402088 Time = 3766.58 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 = 0.11677625 0 0.21117447 water fraction, min, max = 0.059572978 5.0433434e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677448 0 0.21117128 water fraction, min, max = 0.059574739 5.0433434e-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 = 0.11677625 0 0.21117447 water fraction, min, max = 0.059572964 5.0433434e-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 = 0.11677449 0 0.21117128 water fraction, min, max = 0.059574729 5.0433434e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.497168e-06, Final residual = 1.546435e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6594582e-09, Final residual = 2.0884373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677625 0 0.21117448 water fraction, min, max = 0.059572976 5.0480959e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677449 0 0.21117127 water fraction, min, max = 0.059574748 5.052848e-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 = 0.11677625 0 0.21117448 water fraction, min, max = 0.059572975 5.0480959e-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 = 0.11677449 0 0.21117127 water fraction, min, max = 0.059574747 5.052848e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0520531e-07, Final residual = 7.8063912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8198554e-09, Final residual = 1.0263467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 585.2 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.25110393 max: 0.59992416 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043005252 -> dtInletScale=139.51784 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=139.51784 -> dtScale=1.0001264 deltaT = 3.0402088 Time = 3769.62 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 = 0.11677272 0 0.21116808 water fraction, min, max = 0.059576513 5.052848e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677095 0 0.21116489 water fraction, min, max = 0.059578273 5.052848e-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 = 0.11677272 0 0.21116808 water fraction, min, max = 0.0595765 5.052848e-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 = 0.11677096 0 0.21116489 water fraction, min, max = 0.059578263 5.052848e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.493773e-06, Final residual = 1.5448508e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6891836e-09, Final residual = 2.2183136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677272 0 0.21116808 water fraction, min, max = 0.059576512 5.0572857e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677095 0 0.21116488 water fraction, min, max = 0.059578282 5.0617232e-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 = 0.11677272 0 0.21116808 water fraction, min, max = 0.05957651 5.0572857e-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 = 0.11677095 0 0.21116488 water fraction, min, max = 0.059578281 5.0617232e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0477026e-07, Final residual = 7.7967977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8005012e-09, Final residual = 1.0291428e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 585.47 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.25107814 max: 0.59985805 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043005252 -> dtInletScale=139.51784 fluxAdjustedLocalCo dtLocalScale=1.0002366, dtInletScale=139.51784 -> dtScale=1.0002366 deltaT = 3.0402088 Time = 3772.66 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 = 0.11676918 0 0.21116169 water fraction, min, max = 0.059580045 5.0617232e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676742 0 0.2111585 water fraction, min, max = 0.059581803 5.0617232e-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 = 0.11676918 0 0.21116169 water fraction, min, max = 0.059580032 5.0617232e-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 = 0.11676743 0 0.2111585 water fraction, min, max = 0.059581794 5.0617232e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4904603e-06, Final residual = 1.5433955e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6730875e-09, Final residual = 2.1558063e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676919 0 0.2111617 water fraction, min, max = 0.059580044 5.066221e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676742 0 0.2111585 water fraction, min, max = 0.059581813 5.0707185e-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 = 0.11676919 0 0.2111617 water fraction, min, max = 0.059580042 5.066221e-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 = 0.11676742 0 0.2111585 water fraction, min, max = 0.059581812 5.0707185e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0434285e-07, Final residual = 7.7892885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7953812e-09, Final residual = 1.0134316e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 585.73 s ClockTime = 597 s fluxAdjustedLocalCo Co mean: 0.25105238 max: 0.59979201 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043005252 -> dtInletScale=139.51784 fluxAdjustedLocalCo dtLocalScale=1.0003468, dtInletScale=139.51784 -> dtScale=1.0003468 deltaT = 3.0402088 Time = 3775.7 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 = 0.11676566 0 0.21115531 water fraction, min, max = 0.059583575 5.0707185e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676389 0 0.21115212 water fraction, min, max = 0.059585331 5.0707185e-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 = 0.11676566 0 0.21115531 water fraction, min, max = 0.059583561 5.0707185e-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 = 0.1167639 0 0.21115212 water fraction, min, max = 0.059585322 5.0707185e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4871728e-06, Final residual = 1.5415299e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.668329e-09, Final residual = 2.1412113e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676566 0 0.21115531 water fraction, min, max = 0.059583573 5.0751781e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676389 0 0.21115212 water fraction, min, max = 0.059585341 5.0796375e-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 = 0.11676566 0 0.21115531 water fraction, min, max = 0.059583572 5.0751781e-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 = 0.1167639 0 0.21115212 water fraction, min, max = 0.05958534 5.0796375e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0394454e-07, Final residual = 7.7803382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7942591e-09, Final residual = 1.0613337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 586 s ClockTime = 597 s fluxAdjustedLocalCo Co mean: 0.25102665 max: 0.59972604 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043005252 -> dtInletScale=139.51784 fluxAdjustedLocalCo dtLocalScale=1.0004568, dtInletScale=139.51784 -> dtScale=1.0004568 deltaT = 3.0402088 Time = 3778.74 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 = 0.11676213 0 0.21114893 water fraction, min, max = 0.059587101 5.0796375e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676037 0 0.21114575 water fraction, min, max = 0.059588856 5.0796375e-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 = 0.11676213 0 0.21114893 water fraction, min, max = 0.059587088 5.0796375e-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 = 0.11676038 0 0.21114575 water fraction, min, max = 0.059588847 5.0796375e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.48387e-06, Final residual = 1.5400278e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6695378e-09, Final residual = 2.1368706e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676213 0 0.21114894 water fraction, min, max = 0.0595871 5.0843268e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676037 0 0.21114574 water fraction, min, max = 0.059588866 5.0890158e-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 = 0.11676213 0 0.21114894 water fraction, min, max = 0.059587098 5.0843268e-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 = 0.11676037 0 0.21114574 water fraction, min, max = 0.059588865 5.0890158e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0349691e-07, Final residual = 7.7729605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7803884e-09, Final residual = 9.9845476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 586.28 s ClockTime = 597 s fluxAdjustedLocalCo Co mean: 0.25100094 max: 0.59966013 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043005252 -> dtInletScale=139.51784 fluxAdjustedLocalCo dtLocalScale=1.0005668, dtInletScale=139.51784 -> dtScale=1.0005668 deltaT = 3.0402088 Time = 3781.78 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 = 0.11675861 0 0.21114256 water fraction, min, max = 0.059590624 5.0890158e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675684 0 0.21113938 water fraction, min, max = 0.059592378 5.0890158e-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 = 0.11675861 0 0.21114256 water fraction, min, max = 0.059590611 5.0890158e-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 = 0.11675686 0 0.21113938 water fraction, min, max = 0.059592368 5.0890158e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4805619e-06, Final residual = 1.5382681e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6842132e-09, Final residual = 2.2100871e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675861 0 0.21114256 water fraction, min, max = 0.059590623 5.0932296e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675685 0 0.21113937 water fraction, min, max = 0.059592388 5.0974431e-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 = 0.11675861 0 0.21114256 water fraction, min, max = 0.059590622 5.0932296e-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 = 0.11675685 0 0.21113937 water fraction, min, max = 0.059592387 5.0974431e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0307834e-07, Final residual = 7.7640313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.757316e-09, Final residual = 1.0345253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 586.54 s ClockTime = 597 s fluxAdjustedLocalCo Co mean: 0.25097526 max: 0.59959429 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043005252 -> dtInletScale=139.51784 fluxAdjustedLocalCo dtLocalScale=1.0006766, dtInletScale=139.51784 -> dtScale=1.0006766 deltaT = 3.0402088 Time = 3784.82 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 = 0.11675508 0 0.21113619 water fraction, min, max = 0.059594145 5.0974431e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675333 0 0.21113302 water fraction, min, max = 0.059595897 5.0974431e-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 = 0.11675508 0 0.21113619 water fraction, min, max = 0.059594131 5.0974431e-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 = 0.11675334 0 0.21113302 water fraction, min, max = 0.059595888 5.0974431e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4772711e-06, Final residual = 1.5359951e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6417079e-09, Final residual = 2.0917744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675509 0 0.2111362 water fraction, min, max = 0.059594143 5.1018806e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675333 0 0.21113301 water fraction, min, max = 0.059595907 5.1063178e-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 = 0.11675509 0 0.2111362 water fraction, min, max = 0.059594142 5.1018806e-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 = 0.11675333 0 0.21113301 water fraction, min, max = 0.059595906 5.1063178e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.026599e-07, Final residual = 7.7569938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7819899e-09, Final residual = 1.0137039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 586.81 s ClockTime = 598 s fluxAdjustedLocalCo Co mean: 0.25094961 max: 0.59952851 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043005252 -> dtInletScale=139.51784 fluxAdjustedLocalCo dtLocalScale=1.0007864, dtInletScale=139.51784 -> dtScale=1.0007864 deltaT = 3.0423113 Time = 3787.86 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 = 0.11675157 0 0.21112983 water fraction, min, max = 0.059597664 5.1063178e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674981 0 0.21112665 water fraction, min, max = 0.059599416 5.1063178e-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 = 0.11675157 0 0.21112983 water fraction, min, max = 0.05959765 5.1063178e-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 = 0.11674982 0 0.21112665 water fraction, min, max = 0.059599406 5.1063178e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4767634e-06, Final residual = 1.5385757e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6665521e-09, Final residual = 2.2625002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675157 0 0.21112983 water fraction, min, max = 0.059597662 5.109779e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674981 0 0.21112664 water fraction, min, max = 0.059599425 5.1132399e-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 = 0.11675157 0 0.21112983 water fraction, min, max = 0.059597661 5.109779e-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 = 0.11674981 0 0.21112664 water fraction, min, max = 0.059599424 5.1132399e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0275944e-07, Final residual = 7.7563459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7561791e-09, Final residual = 1.0538181e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 587.07 s ClockTime = 598 s fluxAdjustedLocalCo Co mean: 0.25109749 max: 0.59987732 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043034992 -> dtInletScale=139.42143 fluxAdjustedLocalCo dtLocalScale=1.0002045, dtInletScale=139.42143 -> dtScale=1.0002045 deltaT = 3.0423113 Time = 3790.9 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 = 0.11674805 0 0.21112347 water fraction, min, max = 0.059601181 5.1132399e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674629 0 0.2111203 water fraction, min, max = 0.059602931 5.1132399e-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 = 0.11674805 0 0.21112347 water fraction, min, max = 0.059601167 5.1132399e-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 = 0.1167463 0 0.2111203 water fraction, min, max = 0.059602922 5.1132399e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.473414e-06, Final residual = 1.5368862e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6470681e-09, Final residual = 2.1180894e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674805 0 0.21112347 water fraction, min, max = 0.059601179 5.1178067e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674629 0 0.21112029 water fraction, min, max = 0.059602941 5.1223732e-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 = 0.11674805 0 0.21112347 water fraction, min, max = 0.059601178 5.1178067e-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 = 0.1167463 0 0.21112029 water fraction, min, max = 0.05960294 5.1223732e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0229928e-07, Final residual = 7.7514824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7377712e-09, Final residual = 9.9496046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 587.33 s ClockTime = 598 s fluxAdjustedLocalCo Co mean: 0.25107185 max: 0.59981158 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043034992 -> dtInletScale=139.42143 fluxAdjustedLocalCo dtLocalScale=1.0003141, dtInletScale=139.42143 -> dtScale=1.0003141 deltaT = 3.0423113 Time = 3793.94 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 = 0.11674453 0 0.21111711 water fraction, min, max = 0.059604695 5.1223732e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674278 0 0.21111394 water fraction, min, max = 0.059606444 5.1223732e-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 = 0.11674453 0 0.21111712 water fraction, min, max = 0.059604681 5.1223732e-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 = 0.11674279 0 0.21111394 water fraction, min, max = 0.059606434 5.1223732e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4701126e-06, Final residual = 1.5350848e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6712088e-09, Final residual = 2.1499285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674454 0 0.21111712 water fraction, min, max = 0.059604693 5.1267051e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674278 0 0.21111393 water fraction, min, max = 0.059606453 5.1310368e-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 = 0.11674454 0 0.21111712 water fraction, min, max = 0.059604692 5.1267051e-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 = 0.11674278 0 0.21111393 water fraction, min, max = 0.059606452 5.1310368e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0192584e-07, Final residual = 7.7419099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.721418e-09, Final residual = 1.0501978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 587.6 s ClockTime = 598 s fluxAdjustedLocalCo Co mean: 0.25104623 max: 0.59974591 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043034992 -> dtInletScale=139.42143 fluxAdjustedLocalCo dtLocalScale=1.0004237, dtInletScale=139.42143 -> dtScale=1.0004237 deltaT = 3.0423113 Time = 3796.99 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 = 0.11674102 0 0.21111077 water fraction, min, max = 0.059608206 5.1310368e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673927 0 0.2111076 water fraction, min, max = 0.059609954 5.1310368e-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 = 0.11674102 0 0.21111077 water fraction, min, max = 0.059608193 5.1310368e-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 = 0.11673928 0 0.2111076 water fraction, min, max = 0.059609944 5.1310368e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4668955e-06, Final residual = 1.5334167e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6564635e-09, Final residual = 2.1774718e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674102 0 0.21111077 water fraction, min, max = 0.059608205 5.1355988e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673927 0 0.21110759 water fraction, min, max = 0.059609963 5.1401604e-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 = 0.11674102 0 0.21111077 water fraction, min, max = 0.059608203 5.1355988e-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 = 0.11673927 0 0.21110759 water fraction, min, max = 0.059609962 5.1401604e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0152218e-07, Final residual = 7.734804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7397312e-09, Final residual = 1.0238617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 587.88 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.25102064 max: 0.5996803 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043034992 -> dtInletScale=139.42143 fluxAdjustedLocalCo dtLocalScale=1.0005331, dtInletScale=139.42143 -> dtScale=1.0005331 deltaT = 3.0423113 Time = 3800.03 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 = 0.11673752 0 0.21110442 water fraction, min, max = 0.059611714 5.1401604e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673576 0 0.21110125 water fraction, min, max = 0.05961346 5.1401604e-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 = 0.11673752 0 0.21110442 water fraction, min, max = 0.059611701 5.1401604e-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 = 0.11673577 0 0.21110125 water fraction, min, max = 0.059613451 5.1401604e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4636346e-06, Final residual = 1.5317716e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6630734e-09, Final residual = 2.2218513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673752 0 0.21110442 water fraction, min, max = 0.059611713 5.1439958e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673576 0 0.21110125 water fraction, min, max = 0.05961347 5.1478309e-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 = 0.11673752 0 0.21110442 water fraction, min, max = 0.059611711 5.1439958e-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 = 0.11673577 0 0.21110125 water fraction, min, max = 0.059613469 5.1478309e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.011029e-07, Final residual = 7.7256641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7462354e-09, Final residual = 1.0548967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 588.14 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.25099508 max: 0.59961475 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043034992 -> dtInletScale=139.42143 fluxAdjustedLocalCo dtLocalScale=1.0006425, dtInletScale=139.42143 -> dtScale=1.0006425 deltaT = 3.0423113 Time = 3803.07 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 = 0.11673401 0 0.21109808 water fraction, min, max = 0.05961522 5.1478309e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673226 0 0.21109492 water fraction, min, max = 0.059616964 5.1478309e-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 = 0.11673401 0 0.21109808 water fraction, min, max = 0.059615206 5.1478309e-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 = 0.11673227 0 0.21109492 water fraction, min, max = 0.059616955 5.1478309e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4603973e-06, Final residual = 1.530212e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6381112e-09, Final residual = 2.1117338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673401 0 0.21109808 water fraction, min, max = 0.059615218 5.152692e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673226 0 0.21109491 water fraction, min, max = 0.059616974 5.1575528e-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 = 0.11673401 0 0.21109808 water fraction, min, max = 0.059615217 5.152692e-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 = 0.11673226 0 0.21109491 water fraction, min, max = 0.059616973 5.1575528e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.006595e-07, Final residual = 7.7194983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7197184e-09, Final residual = 1.0327647e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 588.41 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.25096954 max: 0.59954927 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043034992 -> dtInletScale=139.42143 fluxAdjustedLocalCo dtLocalScale=1.0007518, dtInletScale=139.42143 -> dtScale=1.0007518 deltaT = 3.0444254 Time = 3806.12 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 = 0.11673051 0 0.21109175 water fraction, min, max = 0.059618723 5.1575528e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672875 0 0.21108858 water fraction, min, max = 0.059620468 5.1575528e-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 = 0.11673051 0 0.21109175 water fraction, min, max = 0.05961871 5.1575528e-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 = 0.11672877 0 0.21108858 water fraction, min, max = 0.059620458 5.1575528e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4598381e-06, Final residual = 1.5324189e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6404738e-09, Final residual = 2.1309925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673051 0 0.21109175 water fraction, min, max = 0.059618722 5.1619883e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672876 0 0.21108857 water fraction, min, max = 0.059620477 5.1664235e-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 = 0.11673051 0 0.21109175 water fraction, min, max = 0.059618721 5.1619883e-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 = 0.11672876 0 0.21108857 water fraction, min, max = 0.059620476 5.1664235e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0074498e-07, Final residual = 7.7202483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7323635e-09, Final residual = 1.0444901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 588.67 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.25111839 max: 0.5999004 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043064899 -> dtInletScale=139.32461 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=139.32461 -> dtScale=1.000166 deltaT = 3.0444254 Time = 3809.16 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 = 0.116727 0 0.21108541 water fraction, min, max = 0.059622225 5.1664235e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672525 0 0.21108225 water fraction, min, max = 0.059623968 5.1664235e-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 = 0.116727 0 0.21108541 water fraction, min, max = 0.059622212 5.1664235e-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 = 0.11672526 0 0.21108225 water fraction, min, max = 0.059623959 5.1664235e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4565322e-06, Final residual = 1.5310585e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6483246e-09, Final residual = 2.1354358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672701 0 0.21108542 water fraction, min, max = 0.059622224 5.1705673e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672526 0 0.21108224 water fraction, min, max = 0.059623978 5.1747107e-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 = 0.11672701 0 0.21108542 water fraction, min, max = 0.059622223 5.1705673e-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 = 0.11672526 0 0.21108224 water fraction, min, max = 0.059623977 5.1747107e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0029195e-07, Final residual = 7.7124599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.723053e-09, Final residual = 1.0316979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 588.94 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.25109287 max: 0.59983496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043064899 -> dtInletScale=139.32461 fluxAdjustedLocalCo dtLocalScale=1.0002751, dtInletScale=139.32461 -> dtScale=1.0002751 deltaT = 3.0444254 Time = 3812.21 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 = 0.11672351 0 0.21107909 water fraction, min, max = 0.059625724 5.1747107e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672176 0 0.21107593 water fraction, min, max = 0.059627466 5.1747107e-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 = 0.11672351 0 0.21107909 water fraction, min, max = 0.059625711 5.1747107e-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 = 0.11672177 0 0.21107593 water fraction, min, max = 0.059627457 5.1747107e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4532991e-06, Final residual = 1.5291451e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6707525e-09, Final residual = 2.2524341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672351 0 0.21107909 water fraction, min, max = 0.059625723 5.1784939e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672176 0 0.21107592 water fraction, min, max = 0.059627476 5.1822769e-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 = 0.11672351 0 0.21107909 water fraction, min, max = 0.059625722 5.1784939e-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 = 0.11672176 0 0.21107592 water fraction, min, max = 0.059627475 5.1822769e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9990981e-07, Final residual = 7.7039671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.712141e-09, Final residual = 1.0568833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 589.2 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.25106737 max: 0.59976958 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043064899 -> dtInletScale=139.32461 fluxAdjustedLocalCo dtLocalScale=1.0003842, dtInletScale=139.32461 -> dtScale=1.0003842 deltaT = 3.0444254 Time = 3815.25 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 = 0.11672001 0 0.21107276 water fraction, min, max = 0.059629221 5.1822769e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671826 0 0.21106961 water fraction, min, max = 0.059630961 5.1822769e-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 = 0.11672001 0 0.21107276 water fraction, min, max = 0.059629207 5.1822769e-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 = 0.11671827 0 0.21106961 water fraction, min, max = 0.059630951 5.1822769e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4500564e-06, Final residual = 1.5270265e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6483802e-09, Final residual = 2.1177309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672001 0 0.21107277 water fraction, min, max = 0.059629219 5.1866574e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671826 0 0.2110696 water fraction, min, max = 0.05963097 5.1910375e-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 = 0.11672001 0 0.21107277 water fraction, min, max = 0.059629218 5.1866574e-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 = 0.11671827 0 0.2110696 water fraction, min, max = 0.059630969 5.1910375e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9947664e-07, Final residual = 7.697746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7055006e-09, Final residual = 1.0572402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 589.47 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.2510419 max: 0.59970427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043064899 -> dtInletScale=139.32461 fluxAdjustedLocalCo dtLocalScale=1.0004931, dtInletScale=139.32461 -> dtScale=1.0004931 deltaT = 3.0444254 Time = 3818.29 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 = 0.11671652 0 0.21106645 water fraction, min, max = 0.059632714 5.1910375e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671477 0 0.21106329 water fraction, min, max = 0.059634453 5.1910375e-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 = 0.11671652 0 0.21106645 water fraction, min, max = 0.059632701 5.1910375e-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 = 0.11671478 0 0.21106329 water fraction, min, max = 0.059634443 5.1910375e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4468469e-06, Final residual = 1.525218e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.658702e-09, Final residual = 2.1582521e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671652 0 0.21106645 water fraction, min, max = 0.059632713 5.1953678e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671477 0 0.21106329 water fraction, min, max = 0.059634462 5.1996978e-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 = 0.11671652 0 0.21106645 water fraction, min, max = 0.059632711 5.1953678e-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 = 0.11671477 0 0.21106329 water fraction, min, max = 0.059634461 5.1996978e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.990553e-07, Final residual = 7.6894993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7022887e-09, Final residual = 1.0056127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 589.75 s ClockTime = 601 s fluxAdjustedLocalCo Co mean: 0.25101645 max: 0.59963901 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043064899 -> dtInletScale=139.32461 fluxAdjustedLocalCo dtLocalScale=1.000602, dtInletScale=139.32461 -> dtScale=1.000602 deltaT = 3.0444254 Time = 3821.34 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 = 0.11671303 0 0.21106014 water fraction, min, max = 0.059636204 5.1996978e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671128 0 0.21105698 water fraction, min, max = 0.059637942 5.1996978e-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 = 0.11671303 0 0.21106014 water fraction, min, max = 0.059636191 5.1996978e-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 = 0.11671129 0 0.21105698 water fraction, min, max = 0.059637932 5.1996978e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4436108e-06, Final residual = 1.5239438e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6627142e-09, Final residual = 2.1262487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671303 0 0.21106014 water fraction, min, max = 0.059636203 5.2038734e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671128 0 0.21105698 water fraction, min, max = 0.059637951 5.2080487e-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 = 0.11671303 0 0.21106014 water fraction, min, max = 0.059636202 5.2038734e-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 = 0.11671128 0 0.21105698 water fraction, min, max = 0.05963795 5.2080487e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9866795e-07, Final residual = 7.6810406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6800311e-09, Final residual = 1.0258228e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 590.02 s ClockTime = 601 s fluxAdjustedLocalCo Co mean: 0.25099102 max: 0.59957383 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043064899 -> dtInletScale=139.32461 fluxAdjustedLocalCo dtLocalScale=1.0007108, dtInletScale=139.32461 -> dtScale=1.0007108 deltaT = 3.0465514 Time = 3824.38 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 = 0.11670954 0 0.21105383 water fraction, min, max = 0.059639693 5.2080487e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670779 0 0.21105068 water fraction, min, max = 0.05964143 5.2080487e-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 = 0.11670954 0 0.21105383 water fraction, min, max = 0.05963968 5.2080487e-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 = 0.1167078 0 0.21105068 water fraction, min, max = 0.059641421 5.2080487e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4430669e-06, Final residual = 1.5261843e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6577923e-09, Final residual = 2.1581864e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670954 0 0.21105383 water fraction, min, max = 0.059639692 5.2126071e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670779 0 0.21105067 water fraction, min, max = 0.05964144 5.2171652e-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 = 0.11670954 0 0.21105383 water fraction, min, max = 0.05963969 5.2126071e-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 = 0.1167078 0 0.21105067 water fraction, min, max = 0.059641439 5.2171652e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9872023e-07, Final residual = 7.6850436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6769384e-09, Final residual = 1.0103824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 590.29 s ClockTime = 601 s fluxAdjustedLocalCo Co mean: 0.25114086 max: 0.59992731 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043094972 -> dtInletScale=139.22738 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=139.22738 -> dtScale=1.0001212 deltaT = 3.0465514 Time = 3827.43 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 = 0.11670605 0 0.21104752 water fraction, min, max = 0.05964318 5.2171652e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670431 0 0.21104437 water fraction, min, max = 0.059644916 5.2171652e-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 = 0.11670605 0 0.21104752 water fraction, min, max = 0.059643167 5.2171652e-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 = 0.11670432 0 0.21104437 water fraction, min, max = 0.059644906 5.2171652e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4398248e-06, Final residual = 1.5244634e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6617947e-09, Final residual = 2.152961e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670605 0 0.21104752 water fraction, min, max = 0.059643179 5.2215866e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670431 0 0.21104437 water fraction, min, max = 0.059644925 5.2260079e-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 = 0.11670605 0 0.21104752 water fraction, min, max = 0.059643178 5.2215866e-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 = 0.11670431 0 0.21104437 water fraction, min, max = 0.059644924 5.2260079e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.983466e-07, Final residual = 7.6765703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6954559e-09, Final residual = 1.0034195e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 590.56 s ClockTime = 601 s fluxAdjustedLocalCo Co mean: 0.25111545 max: 0.59986216 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043094972 -> dtInletScale=139.22738 fluxAdjustedLocalCo dtLocalScale=1.0002298, dtInletScale=139.22738 -> dtScale=1.0002298 deltaT = 3.0465514 Time = 3830.48 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 = 0.11670257 0 0.21104122 water fraction, min, max = 0.059646664 5.2260079e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670082 0 0.21103808 water fraction, min, max = 0.059648399 5.2260079e-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 = 0.11670257 0 0.21104122 water fraction, min, max = 0.059646651 5.2260079e-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 = 0.11670083 0 0.21103808 water fraction, min, max = 0.059648389 5.2260079e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4365893e-06, Final residual = 1.5228531e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6568202e-09, Final residual = 2.3240329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670257 0 0.21104122 water fraction, min, max = 0.059646663 5.2293752e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670083 0 0.21103807 water fraction, min, max = 0.059648408 5.2327423e-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 = 0.11670257 0 0.21104122 water fraction, min, max = 0.059646662 5.2293752e-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 = 0.11670083 0 0.21103807 water fraction, min, max = 0.059648407 5.2327423e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9790999e-07, Final residual = 7.6657412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6647192e-09, Final residual = 1.0165747e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 590.83 s ClockTime = 602 s fluxAdjustedLocalCo Co mean: 0.25109007 max: 0.59979707 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043094972 -> dtInletScale=139.22738 fluxAdjustedLocalCo dtLocalScale=1.0003383, dtInletScale=139.22738 -> dtScale=1.0003383 deltaT = 3.0465514 Time = 3833.52 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 = 0.11669908 0 0.21103493 water fraction, min, max = 0.059650146 5.2327423e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669734 0 0.21103178 water fraction, min, max = 0.059651879 5.2327423e-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 = 0.11669908 0 0.21103493 water fraction, min, max = 0.059650133 5.2327423e-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 = 0.11669735 0 0.21103178 water fraction, min, max = 0.059651869 5.2327423e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4334044e-06, Final residual = 1.521317e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6397713e-09, Final residual = 2.11989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669909 0 0.21103493 water fraction, min, max = 0.059650145 5.2371619e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669735 0 0.21103178 water fraction, min, max = 0.059651888 5.2415812e-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 = 0.11669909 0 0.21103493 water fraction, min, max = 0.059650143 5.2371619e-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 = 0.11669735 0 0.21103178 water fraction, min, max = 0.059651887 5.2415812e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9753399e-07, Final residual = 7.6601958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6746433e-09, Final residual = 1.0700238e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 591.09 s ClockTime = 602 s fluxAdjustedLocalCo Co mean: 0.25106471 max: 0.59973205 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043094972 -> dtInletScale=139.22738 fluxAdjustedLocalCo dtLocalScale=1.0004468, dtInletScale=139.22738 -> dtScale=1.0004468 deltaT = 3.0465514 Time = 3836.57 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 = 0.11669561 0 0.21102864 water fraction, min, max = 0.059653624 5.2415812e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669387 0 0.2110255 water fraction, min, max = 0.059655356 5.2415812e-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 = 0.11669561 0 0.21102864 water fraction, min, max = 0.059653611 5.2415812e-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 = 0.11669388 0 0.2110255 water fraction, min, max = 0.059655346 5.2415812e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.430239e-06, Final residual = 1.5194364e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6342629e-09, Final residual = 2.125121e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669561 0 0.21102864 water fraction, min, max = 0.059653623 5.2460103e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669387 0 0.21102549 water fraction, min, max = 0.059655365 5.2504391e-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 = 0.11669561 0 0.21102864 water fraction, min, max = 0.059653622 5.2460103e-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 = 0.11669387 0 0.21102549 water fraction, min, max = 0.059655364 5.2504391e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9709536e-07, Final residual = 7.6521038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6480991e-09, Final residual = 1.0187791e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 591.36 s ClockTime = 602 s fluxAdjustedLocalCo Co mean: 0.25103937 max: 0.59966709 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043094972 -> dtInletScale=139.22738 fluxAdjustedLocalCo dtLocalScale=1.0005552, dtInletScale=139.22738 -> dtScale=1.0005552 deltaT = 3.0465514 Time = 3839.62 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 = 0.11669213 0 0.21102235 water fraction, min, max = 0.0596571 5.2504391e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669039 0 0.21101922 water fraction, min, max = 0.05965883 5.2504391e-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 = 0.11669213 0 0.21102235 water fraction, min, max = 0.059657087 5.2504391e-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 = 0.1166904 0 0.21101922 water fraction, min, max = 0.05965882 5.2504391e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4269881e-06, Final residual = 1.5179597e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6495081e-09, Final residual = 2.101181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669213 0 0.21102235 water fraction, min, max = 0.059657099 5.2552244e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166904 0 0.21101921 water fraction, min, max = 0.059658839 5.2600094e-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 = 0.11669213 0 0.21102235 water fraction, min, max = 0.059657097 5.2552244e-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 = 0.1166904 0 0.21101921 water fraction, min, max = 0.059658838 5.2600094e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9671203e-07, Final residual = 7.6449628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6578203e-09, Final residual = 1.0490461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 591.63 s ClockTime = 603 s fluxAdjustedLocalCo Co mean: 0.25101406 max: 0.59960219 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043094972 -> dtInletScale=139.22738 fluxAdjustedLocalCo dtLocalScale=1.0006635, dtInletScale=139.22738 -> dtScale=1.0006635 deltaT = 3.0465514 Time = 3842.66 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 = 0.11668866 0 0.21101607 water fraction, min, max = 0.059660573 5.2600094e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668692 0 0.21101294 water fraction, min, max = 0.059662301 5.2600094e-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 = 0.11668866 0 0.21101607 water fraction, min, max = 0.059660559 5.2600094e-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 = 0.11668693 0 0.21101294 water fraction, min, max = 0.059662292 5.2600094e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4238642e-06, Final residual = 1.5166072e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6456819e-09, Final residual = 2.1108979e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668866 0 0.21101608 water fraction, min, max = 0.059660571 5.2644216e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668692 0 0.21101293 water fraction, min, max = 0.059662311 5.2688336e-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 = 0.11668866 0 0.21101608 water fraction, min, max = 0.05966057 5.2644216e-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 = 0.11668693 0 0.21101293 water fraction, min, max = 0.05966231 5.2688336e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.962799e-07, Final residual = 7.6373639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6386432e-09, Final residual = 1.0349719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 591.9 s ClockTime = 603 s fluxAdjustedLocalCo Co mean: 0.25098878 max: 0.59953735 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043094972 -> dtInletScale=139.22738 fluxAdjustedLocalCo dtLocalScale=1.0007717, dtInletScale=139.22738 -> dtScale=1.0007717 deltaT = 3.0486909 Time = 3845.71 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 = 0.11668519 0 0.2110098 water fraction, min, max = 0.059664044 5.2688336e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668345 0 0.21100666 water fraction, min, max = 0.059665772 5.2688336e-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 = 0.11668519 0 0.2110098 water fraction, min, max = 0.059664031 5.2688336e-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 = 0.11668346 0 0.21100666 water fraction, min, max = 0.059665763 5.2688336e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4233817e-06, Final residual = 1.5182363e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6517886e-09, Final residual = 2.1198017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668519 0 0.2110098 water fraction, min, max = 0.059664043 5.2733691e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668345 0 0.21100666 water fraction, min, max = 0.059665782 5.2779043e-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 = 0.11668519 0 0.2110098 water fraction, min, max = 0.059664041 5.2733691e-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 = 0.11668345 0 0.21100666 water fraction, min, max = 0.059665781 5.2779043e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9637961e-07, Final residual = 7.6389399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6369687e-09, Final residual = 1.0092974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 592.18 s ClockTime = 603 s fluxAdjustedLocalCo Co mean: 0.25113974 max: 0.59989351 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043125235 -> dtInletScale=139.12968 fluxAdjustedLocalCo dtLocalScale=1.0001775, dtInletScale=139.12968 -> dtScale=1.0001775 deltaT = 3.0486909 Time = 3848.76 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 = 0.11668172 0 0.21100352 water fraction, min, max = 0.059667513 5.2779043e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667998 0 0.21100039 water fraction, min, max = 0.05966924 5.2779043e-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 = 0.11668172 0 0.21100352 water fraction, min, max = 0.0596675 5.2779043e-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 = 0.11667999 0 0.21100039 water fraction, min, max = 0.059669231 5.2779043e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4200699e-06, Final residual = 1.5166587e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6188171e-09, Final residual = 2.0751983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668172 0 0.21100353 water fraction, min, max = 0.059667512 5.2825451e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667999 0 0.21100038 water fraction, min, max = 0.05966925 5.2871856e-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 = 0.11668172 0 0.21100353 water fraction, min, max = 0.059667511 5.2825451e-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 = 0.11667999 0 0.21100038 water fraction, min, max = 0.059669249 5.2871856e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9598652e-07, Final residual = 7.6327579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6425347e-09, Final residual = 1.0119154e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 592.45 s ClockTime = 603 s fluxAdjustedLocalCo Co mean: 0.25111447 max: 0.59982872 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043125235 -> dtInletScale=139.12968 fluxAdjustedLocalCo dtLocalScale=1.0002856, dtInletScale=139.12968 -> dtScale=1.0002856 deltaT = 3.0486909 Time = 3851.81 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 = 0.11667825 0 0.21099726 water fraction, min, max = 0.05967098 5.2871856e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667652 0 0.21099413 water fraction, min, max = 0.059672705 5.2871856e-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 = 0.11667825 0 0.21099726 water fraction, min, max = 0.059670967 5.2871856e-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 = 0.11667653 0 0.21099413 water fraction, min, max = 0.059672696 5.2871856e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4168898e-06, Final residual = 1.5151867e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6693496e-09, Final residual = 2.1240828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667825 0 0.21099726 water fraction, min, max = 0.059670979 5.2918749e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667652 0 0.21099412 water fraction, min, max = 0.059672715 5.2965638e-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 = 0.11667825 0 0.21099726 water fraction, min, max = 0.059670977 5.2918749e-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 = 0.11667652 0 0.21099412 water fraction, min, max = 0.059672714 5.2965638e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9555771e-07, Final residual = 7.6254126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6162371e-09, Final residual = 9.8088085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 592.73 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.25108922 max: 0.59976398 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043125235 -> dtInletScale=139.12968 fluxAdjustedLocalCo dtLocalScale=1.0003935, dtInletScale=139.12968 -> dtScale=1.0003935 deltaT = 3.0486909 Time = 3854.86 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 = 0.11667479 0 0.21099099 water fraction, min, max = 0.059674444 5.2965638e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667305 0 0.21098787 water fraction, min, max = 0.059676168 5.2965638e-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 = 0.11667479 0 0.21099099 water fraction, min, max = 0.059674431 5.2965638e-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 = 0.11667307 0 0.21098787 water fraction, min, max = 0.059676158 5.2965638e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4137259e-06, Final residual = 1.5133767e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6510977e-09, Final residual = 2.1536364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667479 0 0.210991 water fraction, min, max = 0.059674442 5.3008077e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667306 0 0.21098786 water fraction, min, max = 0.059676177 5.3050513e-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 = 0.11667479 0 0.210991 water fraction, min, max = 0.059674441 5.3008077e-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 = 0.11667306 0 0.21098786 water fraction, min, max = 0.059676176 5.3050513e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9515884e-07, Final residual = 7.6159796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6153926e-09, Final residual = 1.0083135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 593 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.251064 max: 0.59969931 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043125235 -> dtInletScale=139.12968 fluxAdjustedLocalCo dtLocalScale=1.0005014, dtInletScale=139.12968 -> dtScale=1.0005014 deltaT = 3.0486909 Time = 3857.91 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 = 0.11667132 0 0.21098474 water fraction, min, max = 0.059677905 5.3050513e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166696 0 0.21098161 water fraction, min, max = 0.059679627 5.3050513e-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 = 0.11667132 0 0.21098474 water fraction, min, max = 0.059677892 5.3050513e-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 = 0.11666961 0 0.21098161 water fraction, min, max = 0.059679618 5.3050513e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4105523e-06, Final residual = 1.5117931e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6466574e-09, Final residual = 2.1246404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667133 0 0.21098474 water fraction, min, max = 0.059677903 5.3097386e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166696 0 0.2109816 water fraction, min, max = 0.059679637 5.3144257e-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 = 0.11667133 0 0.21098474 water fraction, min, max = 0.059677902 5.3097386e-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 = 0.1166696 0 0.2109816 water fraction, min, max = 0.059679636 5.3144257e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9476886e-07, Final residual = 7.6089179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5979905e-09, Final residual = 1.0166753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 593.29 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.25103881 max: 0.5996347 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043125235 -> dtInletScale=139.12968 fluxAdjustedLocalCo dtLocalScale=1.0006092, dtInletScale=139.12968 -> dtScale=1.0006092 deltaT = 3.0486909 Time = 3860.96 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 = 0.11666787 0 0.21097848 water fraction, min, max = 0.059681363 5.3144257e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666614 0 0.21097536 water fraction, min, max = 0.059683084 5.3144257e-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 = 0.11666787 0 0.21097848 water fraction, min, max = 0.05968135 5.3144257e-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 = 0.11666615 0 0.21097536 water fraction, min, max = 0.059683075 5.3144257e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4074071e-06, Final residual = 1.5098803e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6519317e-09, Final residual = 2.2795598e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666787 0 0.21097849 water fraction, min, max = 0.059681362 5.3177217e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666614 0 0.21097535 water fraction, min, max = 0.059683093 5.3210174e-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 = 0.11666787 0 0.21097849 water fraction, min, max = 0.05968136 5.3177217e-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 = 0.11666614 0 0.21097535 water fraction, min, max = 0.059683092 5.3210174e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9435413e-07, Final residual = 7.5987619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6187872e-09, Final residual = 1.030027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 593.57 s ClockTime = 605 s fluxAdjustedLocalCo Co mean: 0.25101363 max: 0.59957015 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043125235 -> dtInletScale=139.12968 fluxAdjustedLocalCo dtLocalScale=1.0007169, dtInletScale=139.12968 -> dtScale=1.0007169 deltaT = 3.0508424 Time = 3864.01 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 = 0.11666441 0 0.21097223 water fraction, min, max = 0.059684819 5.3210174e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666268 0 0.21096911 water fraction, min, max = 0.05968654 5.3210174e-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 = 0.11666441 0 0.21097223 water fraction, min, max = 0.059684806 5.3210174e-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 = 0.11666269 0 0.21096911 water fraction, min, max = 0.059686531 5.3210174e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4069748e-06, Final residual = 1.5121633e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6358478e-09, Final residual = 2.2940148e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666441 0 0.21097224 water fraction, min, max = 0.059684818 5.3240794e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666268 0 0.21096911 water fraction, min, max = 0.05968655 5.3271412e-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 = 0.11666441 0 0.21097224 water fraction, min, max = 0.059684817 5.3240794e-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 = 0.11666269 0 0.21096911 water fraction, min, max = 0.059686549 5.3271412e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.944343e-07, Final residual = 7.600666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6140807e-09, Final residual = 1.0246786e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 593.84 s ClockTime = 605 s fluxAdjustedLocalCo Co mean: 0.2511656 max: 0.5999287 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043155669 -> dtInletScale=139.03156 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=139.03156 -> dtScale=1.0001189 deltaT = 3.0508424 Time = 3867.06 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 = 0.11666096 0 0.21096599 water fraction, min, max = 0.059688274 5.3271412e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665923 0 0.21096287 water fraction, min, max = 0.059689994 5.3271412e-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 = 0.11666096 0 0.21096599 water fraction, min, max = 0.059688261 5.3271412e-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 = 0.11665924 0 0.21096287 water fraction, min, max = 0.059689984 5.3271412e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4037721e-06, Final residual = 1.5105728e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6549847e-09, Final residual = 2.1610492e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666096 0 0.21096599 water fraction, min, max = 0.059688273 5.3316208e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665923 0 0.21096286 water fraction, min, max = 0.059690003 5.3361001e-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 = 0.11666096 0 0.21096599 water fraction, min, max = 0.059688271 5.3316208e-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 = 0.11665923 0 0.21096286 water fraction, min, max = 0.059690002 5.3361001e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9403335e-07, Final residual = 7.5951427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6053552e-09, Final residual = 1.031026e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 594.2 s ClockTime = 605 s fluxAdjustedLocalCo Co mean: 0.25114044 max: 0.59986418 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043155669 -> dtInletScale=139.03156 fluxAdjustedLocalCo dtLocalScale=1.0002264, dtInletScale=139.03156 -> dtScale=1.0002264 deltaT = 3.0508424 Time = 3870.11 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 = 0.1166575 0 0.21095975 water fraction, min, max = 0.059691726 5.3361001e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665578 0 0.21095663 water fraction, min, max = 0.059693444 5.3361001e-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 = 0.1166575 0 0.21095975 water fraction, min, max = 0.059691713 5.3361001e-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 = 0.11665579 0 0.21095663 water fraction, min, max = 0.059693435 5.3361001e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4006333e-06, Final residual = 1.509251e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.634456e-09, Final residual = 2.11688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166575 0 0.21095975 water fraction, min, max = 0.059691725 5.3405144e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665578 0 0.21095662 water fraction, min, max = 0.059693454 5.3449283e-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 = 0.1166575 0 0.21095975 water fraction, min, max = 0.059691724 5.3405144e-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 = 0.11665578 0 0.21095662 water fraction, min, max = 0.059693453 5.3449283e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9361471e-07, Final residual = 7.5880753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5856827e-09, Final residual = 1.0415888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 594.51 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.2511153 max: 0.59979973 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043155669 -> dtInletScale=139.03156 fluxAdjustedLocalCo dtLocalScale=1.0003339, dtInletScale=139.03156 -> dtScale=1.0003339 deltaT = 3.0508424 Time = 3873.16 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 = 0.11665405 0 0.21095351 water fraction, min, max = 0.059695175 5.3449283e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665233 0 0.2109504 water fraction, min, max = 0.059696892 5.3449283e-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 = 0.11665405 0 0.21095351 water fraction, min, max = 0.059695162 5.3449283e-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 = 0.11665234 0 0.2109504 water fraction, min, max = 0.059696883 5.3449283e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3974646e-06, Final residual = 1.5073972e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6261406e-09, Final residual = 2.0991608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665406 0 0.21095351 water fraction, min, max = 0.059695174 5.3491962e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665233 0 0.21095039 water fraction, min, max = 0.059696902 5.3534639e-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 = 0.11665406 0 0.21095351 water fraction, min, max = 0.059695173 5.3491962e-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 = 0.11665233 0 0.21095039 water fraction, min, max = 0.059696901 5.3534639e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9322985e-07, Final residual = 7.580858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5864065e-09, Final residual = 1.0202549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 594.78 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.25109019 max: 0.59973534 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043155669 -> dtInletScale=139.03156 fluxAdjustedLocalCo dtLocalScale=1.0004413, dtInletScale=139.03156 -> dtScale=1.0004413 deltaT = 3.0508424 Time = 3876.21 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 = 0.11665061 0 0.21094728 water fraction, min, max = 0.059698622 5.3534639e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664889 0 0.21094417 water fraction, min, max = 0.059700337 5.3534639e-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 = 0.11665061 0 0.21094728 water fraction, min, max = 0.059698609 5.3534639e-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 = 0.1166489 0 0.21094417 water fraction, min, max = 0.059700328 5.3534639e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3942993e-06, Final residual = 1.5056437e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6359549e-09, Final residual = 2.1042443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665061 0 0.21094728 water fraction, min, max = 0.059698621 5.3578072e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664889 0 0.21094416 water fraction, min, max = 0.059700347 5.3621503e-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 = 0.11665061 0 0.21094728 water fraction, min, max = 0.059698619 5.3578072e-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 = 0.11664889 0 0.21094416 water fraction, min, max = 0.059700346 5.3621503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9281992e-07, Final residual = 7.5726289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.588871e-09, Final residual = 1.0407773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 595.06 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.25106511 max: 0.59967102 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043155669 -> dtInletScale=139.03156 fluxAdjustedLocalCo dtLocalScale=1.0005486, dtInletScale=139.03156 -> dtScale=1.0005486 deltaT = 3.0508424 Time = 3879.26 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 = 0.11664716 0 0.21094105 water fraction, min, max = 0.059702066 5.3621503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664544 0 0.21093795 water fraction, min, max = 0.059703779 5.3621503e-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 = 0.11664716 0 0.21094105 water fraction, min, max = 0.059702052 5.3621503e-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 = 0.11664545 0 0.21093795 water fraction, min, max = 0.05970377 5.3621503e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3911808e-06, Final residual = 1.5044706e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6487756e-09, Final residual = 2.1915882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664717 0 0.21094106 water fraction, min, max = 0.059702064 5.3664073e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664545 0 0.21093794 water fraction, min, max = 0.059703789 5.3706639e-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 = 0.11664717 0 0.21094106 water fraction, min, max = 0.059702063 5.3664073e-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 = 0.11664545 0 0.21093794 water fraction, min, max = 0.059703788 5.3706639e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9241563e-07, Final residual = 7.5632699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5621606e-09, Final residual = 1.0399097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 595.37 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.25104005 max: 0.59960675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043155669 -> dtInletScale=139.03156 fluxAdjustedLocalCo dtLocalScale=1.0006558, dtInletScale=139.03156 -> dtScale=1.0006558 deltaT = 3.0508424 Time = 3882.31 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 = 0.11664372 0 0.21093483 water fraction, min, max = 0.059705506 5.3706639e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116642 0 0.21093173 water fraction, min, max = 0.059707219 5.3706639e-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 = 0.11664372 0 0.21093483 water fraction, min, max = 0.059705493 5.3706639e-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 = 0.11664201 0 0.21093173 water fraction, min, max = 0.05970721 5.3706639e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3880571e-06, Final residual = 1.5028772e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6269367e-09, Final residual = 2.1136583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664372 0 0.21093484 water fraction, min, max = 0.059705505 5.3751013e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664201 0 0.21093172 water fraction, min, max = 0.059707228 5.3795383e-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 = 0.11664372 0 0.21093484 water fraction, min, max = 0.059705504 5.3751013e-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 = 0.11664201 0 0.21093172 water fraction, min, max = 0.059707227 5.3795383e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9203949e-07, Final residual = 7.5566344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5743113e-09, Final residual = 1.0838644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 595.63 s ClockTime = 607 s fluxAdjustedLocalCo Co mean: 0.25101501 max: 0.59954255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043155669 -> dtInletScale=139.03156 fluxAdjustedLocalCo dtLocalScale=1.000763, dtInletScale=139.03156 -> dtScale=1.000763 deltaT = 3.0530076 Time = 3885.37 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 = 0.11664028 0 0.21092862 water fraction, min, max = 0.059708946 5.3795383e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11663856 0 0.21092551 water fraction, min, max = 0.059710658 5.3795383e-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 = 0.11664028 0 0.21092862 water fraction, min, max = 0.059708932 5.3795383e-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 = 0.11663858 0 0.21092551 water fraction, min, max = 0.059710649 5.3795383e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3876833e-06, Final residual = 1.505082e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6384023e-09, Final residual = 2.1312338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664029 0 0.21092862 water fraction, min, max = 0.059708944 5.3843274e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11663857 0 0.2109255 water fraction, min, max = 0.059710667 5.3891162e-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 = 0.11664029 0 0.21092862 water fraction, min, max = 0.059708943 5.3843274e-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 = 0.11663857 0 0.2109255 water fraction, min, max = 0.059710666 5.3891162e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9213892e-07, Final residual = 7.5609676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5454801e-09, Final residual = 1.0494777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 595.9 s ClockTime = 607 s fluxAdjustedLocalCo Co mean: 0.25116811 max: 0.59990383 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043186298 -> dtInletScale=138.93296 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=138.93296 -> dtScale=1.0001603 deltaT = 3.0530076 Time = 3888.42 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 = 0.11663685 0 0.2109224 water fraction, min, max = 0.059712383 5.3891162e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11663513 0 0.2109193 water fraction, min, max = 0.059714094 5.3891162e-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 = 0.11663685 0 0.2109224 water fraction, min, max = 0.05971237 5.3891162e-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 = 0.11663514 0 0.2109193 water fraction, min, max = 0.059714085 5.3891162e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3844708e-06, Final residual = 1.5031279e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6514013e-09, Final residual = 2.1279625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11663685 0 0.2109224 water fraction, min, max = 0.059712382 5.3936238e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11663513 0 0.21091929 water fraction, min, max = 0.059714104 5.3981311e-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 = 0.11663685 0 0.2109224 water fraction, min, max = 0.05971238 5.3936238e-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 = 0.11663513 0 0.21091929 water fraction, min, max = 0.059714103 5.3981311e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9172522e-07, Final residual = 7.5540958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5711396e-09, Final residual = 9.9921678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 596.17 s ClockTime = 607 s fluxAdjustedLocalCo Co mean: 0.25114309 max: 0.59983966 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043186298 -> dtInletScale=138.93296 fluxAdjustedLocalCo dtLocalScale=1.0002673, dtInletScale=138.93296 -> dtScale=1.0002673 deltaT = 3.0530076 Time = 3891.47 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 = 0.11663341 0 0.21091619 water fraction, min, max = 0.059715818 5.3981311e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166317 0 0.21091309 water fraction, min, max = 0.059717528 5.3981311e-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 = 0.11663341 0 0.21091619 water fraction, min, max = 0.059715805 5.3981311e-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 = 0.11663171 0 0.21091309 water fraction, min, max = 0.059717518 5.3981311e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3813218e-06, Final residual = 1.5016291e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.625907e-09, Final residual = 2.0869978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11663341 0 0.21091619 water fraction, min, max = 0.059715817 5.4028163e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166317 0 0.21091308 water fraction, min, max = 0.059717537 5.4075012e-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 = 0.11663341 0 0.21091619 water fraction, min, max = 0.059715815 5.4028163e-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 = 0.1166317 0 0.21091308 water fraction, min, max = 0.059717536 5.4075012e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9130629e-07, Final residual = 7.5437172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5186897e-09, Final residual = 1.0142764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 596.45 s ClockTime = 607 s fluxAdjustedLocalCo Co mean: 0.25111809 max: 0.59977555 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043186298 -> dtInletScale=138.93296 fluxAdjustedLocalCo dtLocalScale=1.0003742, dtInletScale=138.93296 -> dtScale=1.0003742 deltaT = 3.0530076 Time = 3894.52 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 = 0.11662998 0 0.21090999 water fraction, min, max = 0.05971925 5.4075012e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662826 0 0.21090689 water fraction, min, max = 0.059720958 5.4075012e-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 = 0.11662998 0 0.21090999 water fraction, min, max = 0.059719237 5.4075012e-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 = 0.11662827 0 0.21090689 water fraction, min, max = 0.059720949 5.4075012e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3782225e-06, Final residual = 1.500137e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6359547e-09, Final residual = 2.1379031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662998 0 0.21090999 water fraction, min, max = 0.059719249 5.4118807e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662827 0 0.21090688 water fraction, min, max = 0.059720968 5.4162601e-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 = 0.11662998 0 0.21090999 water fraction, min, max = 0.059719247 5.4118807e-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 = 0.11662827 0 0.21090688 water fraction, min, max = 0.059720967 5.4162601e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9090779e-07, Final residual = 7.5360248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5463054e-09, Final residual = 9.901114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 596.73 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.25109312 max: 0.5997115 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043186298 -> dtInletScale=138.93296 fluxAdjustedLocalCo dtLocalScale=1.0004811, dtInletScale=138.93296 -> dtScale=1.0004811 deltaT = 3.0530076 Time = 3897.58 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 = 0.11662655 0 0.21090379 water fraction, min, max = 0.059722679 5.4162601e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662484 0 0.21090069 water fraction, min, max = 0.059724386 5.4162601e-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 = 0.11662655 0 0.21090379 water fraction, min, max = 0.059722666 5.4162601e-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 = 0.11662485 0 0.21090069 water fraction, min, max = 0.059724377 5.4162601e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.37508e-06, Final residual = 1.4986583e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.618938e-09, Final residual = 2.1149043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662655 0 0.21090379 water fraction, min, max = 0.059722678 5.4207902e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662484 0 0.21090068 water fraction, min, max = 0.059724396 5.4253202e-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 = 0.11662655 0 0.21090379 water fraction, min, max = 0.059722677 5.4207902e-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 = 0.11662484 0 0.21090068 water fraction, min, max = 0.059724395 5.4253202e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9054812e-07, Final residual = 7.5288922e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5163504e-09, Final residual = 1.0042993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 597 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.25106817 max: 0.59964752 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043186298 -> dtInletScale=138.93296 fluxAdjustedLocalCo dtLocalScale=1.0005878, dtInletScale=138.93296 -> dtScale=1.0005878 deltaT = 3.0530076 Time = 3900.63 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 = 0.11662312 0 0.21089759 water fraction, min, max = 0.059726106 5.4253202e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662141 0 0.2108945 water fraction, min, max = 0.059727811 5.4253202e-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 = 0.11662312 0 0.21089759 water fraction, min, max = 0.059726093 5.4253202e-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 = 0.11662142 0 0.2108945 water fraction, min, max = 0.059727802 5.4253202e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3720011e-06, Final residual = 1.4971651e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6307554e-09, Final residual = 2.1121545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662313 0 0.2108976 water fraction, min, max = 0.059726105 5.4298989e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662141 0 0.21089449 water fraction, min, max = 0.059727821 5.4344774e-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 = 0.11662313 0 0.2108976 water fraction, min, max = 0.059726103 5.4298989e-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 = 0.11662142 0 0.21089449 water fraction, min, max = 0.05972782 5.4344774e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9012449e-07, Final residual = 7.5207388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5293145e-09, Final residual = 1.0383209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 597.27 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.25104324 max: 0.59958359 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043186298 -> dtInletScale=138.93296 fluxAdjustedLocalCo dtLocalScale=1.0006945, dtInletScale=138.93296 -> dtScale=1.0006945 deltaT = 3.0530076 Time = 3903.68 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 = 0.1166197 0 0.2108914 water fraction, min, max = 0.059729529 5.4344774e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661799 0 0.21088831 water fraction, min, max = 0.059731234 5.4344774e-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 = 0.1166197 0 0.2108914 water fraction, min, max = 0.059729516 5.4344774e-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 = 0.116618 0 0.21088831 water fraction, min, max = 0.059731224 5.4344774e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3689346e-06, Final residual = 1.4956902e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6191317e-09, Final residual = 2.1025462e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166197 0 0.21089141 water fraction, min, max = 0.059729528 5.4390838e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661799 0 0.21088831 water fraction, min, max = 0.059731243 5.4436898e-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 = 0.1166197 0 0.21089141 water fraction, min, max = 0.059729527 5.4390838e-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 = 0.11661799 0 0.21088831 water fraction, min, max = 0.059731242 5.4436898e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8973665e-07, Final residual = 7.5149084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5127611e-09, Final residual = 1.0234849e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 597.54 s ClockTime = 609 s fluxAdjustedLocalCo Co mean: 0.25101834 max: 0.59951973 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043186298 -> dtInletScale=138.93296 fluxAdjustedLocalCo dtLocalScale=1.0008011, dtInletScale=138.93296 -> dtScale=1.0008011 deltaT = 3.0551868 Time = 3906.74 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 = 0.11661628 0 0.21088522 water fraction, min, max = 0.059732952 5.4436898e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661457 0 0.21088213 water fraction, min, max = 0.059734656 5.4436898e-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 = 0.11661628 0 0.21088522 water fraction, min, max = 0.059732939 5.4436898e-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 = 0.11661458 0 0.21088213 water fraction, min, max = 0.059734646 5.4436898e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3685433e-06, Final residual = 1.4973819e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6251005e-09, Final residual = 2.153315e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661628 0 0.21088522 water fraction, min, max = 0.05973295 5.4484563e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661457 0 0.21088212 water fraction, min, max = 0.059734665 5.4532225e-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 = 0.11661628 0 0.21088522 water fraction, min, max = 0.059732949 5.4484563e-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 = 0.11661457 0 0.21088212 water fraction, min, max = 0.059734664 5.4532225e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8986661e-07, Final residual = 7.5196572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5397938e-09, Final residual = 1.0174281e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 597.8 s ClockTime = 609 s fluxAdjustedLocalCo Co mean: 0.2511726 max: 0.59988376 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043217123 -> dtInletScale=138.83386 fluxAdjustedLocalCo dtLocalScale=1.0001938, dtInletScale=138.83386 -> dtScale=1.0001938 deltaT = 3.0551868 Time = 3909.79 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 = 0.11661286 0 0.21087903 water fraction, min, max = 0.059736372 5.4532225e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661115 0 0.21087595 water fraction, min, max = 0.059738075 5.4532225e-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 = 0.11661286 0 0.21087903 water fraction, min, max = 0.059736359 5.4532225e-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 = 0.11661116 0 0.21087595 water fraction, min, max = 0.059738065 5.4532225e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3653915e-06, Final residual = 1.4959537e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6413549e-09, Final residual = 2.1303009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661286 0 0.21087904 water fraction, min, max = 0.059736371 5.4578993e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661115 0 0.21087594 water fraction, min, max = 0.059738084 5.4625759e-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 = 0.11661286 0 0.21087904 water fraction, min, max = 0.05973637 5.4578993e-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 = 0.11661115 0 0.21087594 water fraction, min, max = 0.059738083 5.4625759e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8944642e-07, Final residual = 7.5094142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5085456e-09, Final residual = 1.0222506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 598.07 s ClockTime = 609 s fluxAdjustedLocalCo Co mean: 0.25114771 max: 0.59981993 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043217123 -> dtInletScale=138.83386 fluxAdjustedLocalCo dtLocalScale=1.0003002, dtInletScale=138.83386 -> dtScale=1.0003002 deltaT = 3.0551868 Time = 3912.85 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 = 0.11660944 0 0.21087286 water fraction, min, max = 0.05973979 5.4625759e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660773 0 0.21086977 water fraction, min, max = 0.059741491 5.4625759e-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 = 0.11660944 0 0.21087286 water fraction, min, max = 0.059739777 5.4625759e-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 = 0.11660774 0 0.21086977 water fraction, min, max = 0.059741482 5.4625759e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3623237e-06, Final residual = 1.4946414e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6551564e-09, Final residual = 2.1259025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660944 0 0.21087286 water fraction, min, max = 0.059739789 5.4671751e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660773 0 0.21086976 water fraction, min, max = 0.059741501 5.4717741e-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 = 0.11660944 0 0.21087286 water fraction, min, max = 0.059739787 5.4671751e-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 = 0.11660774 0 0.21086976 water fraction, min, max = 0.0597415 5.4717741e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8903925e-07, Final residual = 7.5016771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5117412e-09, Final residual = 9.8925827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 598.34 s ClockTime = 609 s fluxAdjustedLocalCo Co mean: 0.25112284 max: 0.59975617 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043217123 -> dtInletScale=138.83386 fluxAdjustedLocalCo dtLocalScale=1.0004066, dtInletScale=138.83386 -> dtScale=1.0004066 deltaT = 3.0551868 Time = 3915.9 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 = 0.11660602 0 0.21086668 water fraction, min, max = 0.059743205 5.4717741e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660432 0 0.2108636 water fraction, min, max = 0.059744905 5.4717741e-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 = 0.11660602 0 0.21086668 water fraction, min, max = 0.059743192 5.4717741e-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 = 0.11660433 0 0.2108636 water fraction, min, max = 0.059744896 5.4717741e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3592332e-06, Final residual = 1.492708e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6100949e-09, Final residual = 2.102507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660603 0 0.21086668 water fraction, min, max = 0.059743204 5.476398e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660432 0 0.21086359 water fraction, min, max = 0.059744914 5.4810215e-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 = 0.11660603 0 0.21086668 water fraction, min, max = 0.059743202 5.476398e-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 = 0.11660432 0 0.21086359 water fraction, min, max = 0.059744913 5.4810215e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8864414e-07, Final residual = 7.496155e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5148e-09, Final residual = 1.021695e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 598.6 s ClockTime = 610 s fluxAdjustedLocalCo Co mean: 0.251098 max: 0.59969246 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043217123 -> dtInletScale=138.83386 fluxAdjustedLocalCo dtLocalScale=1.0005128, dtInletScale=138.83386 -> dtScale=1.0005128 deltaT = 3.0551868 Time = 3918.96 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 = 0.11660261 0 0.21086051 water fraction, min, max = 0.059746617 5.4810215e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660091 0 0.21085743 water fraction, min, max = 0.059748316 5.4810215e-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 = 0.11660261 0 0.21086051 water fraction, min, max = 0.059746604 5.4810215e-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 = 0.11660092 0 0.21085744 water fraction, min, max = 0.059748306 5.4810215e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3561695e-06, Final residual = 1.4911586e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6595137e-09, Final residual = 2.1660213e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660261 0 0.21086052 water fraction, min, max = 0.059746616 5.4854354e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660091 0 0.21085743 water fraction, min, max = 0.059748325 5.4898491e-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 = 0.11660261 0 0.21086052 water fraction, min, max = 0.059746615 5.4854354e-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 = 0.11660091 0 0.21085743 water fraction, min, max = 0.059748324 5.4898491e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8827046e-07, Final residual = 7.4868133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4912219e-09, Final residual = 1.0181217e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 598.87 s ClockTime = 610 s fluxAdjustedLocalCo Co mean: 0.25107318 max: 0.59962881 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043217123 -> dtInletScale=138.83386 fluxAdjustedLocalCo dtLocalScale=1.000619, dtInletScale=138.83386 -> dtScale=1.000619 deltaT = 3.0551868 Time = 3922.01 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 = 0.1165992 0 0.21085435 water fraction, min, max = 0.059750027 5.4898491e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165975 0 0.21085127 water fraction, min, max = 0.059751724 5.4898491e-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 = 0.1165992 0 0.21085435 water fraction, min, max = 0.059750014 5.4898491e-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 = 0.11659751 0 0.21085127 water fraction, min, max = 0.059751715 5.4898491e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3530664e-06, Final residual = 1.4894038e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6316804e-09, Final residual = 2.117883e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165992 0 0.21085435 water fraction, min, max = 0.059750026 5.4943718e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165975 0 0.21085127 water fraction, min, max = 0.059751733 5.4988942e-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 = 0.1165992 0 0.21085435 water fraction, min, max = 0.059750024 5.4943718e-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 = 0.1165975 0 0.21085127 water fraction, min, max = 0.059751732 5.4988942e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8784057e-07, Final residual = 7.4784668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.461371e-09, Final residual = 1.0187892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 599.14 s ClockTime = 610 s fluxAdjustedLocalCo Co mean: 0.25104839 max: 0.59956523 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043217123 -> dtInletScale=138.83386 fluxAdjustedLocalCo dtLocalScale=1.0007251, dtInletScale=138.83386 -> dtScale=1.0007251 deltaT = 3.0573785 Time = 3925.07 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 = 0.11659579 0 0.21084819 water fraction, min, max = 0.059753435 5.4988942e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659409 0 0.21084511 water fraction, min, max = 0.059755132 5.4988942e-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 = 0.11659579 0 0.21084819 water fraction, min, max = 0.059753422 5.4988942e-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 = 0.1165941 0 0.21084511 water fraction, min, max = 0.059755122 5.4988942e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3527296e-06, Final residual = 1.4914507e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6306887e-09, Final residual = 2.1422515e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165958 0 0.21084819 water fraction, min, max = 0.059753434 5.5029211e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659409 0 0.21084511 water fraction, min, max = 0.059755141 5.5069478e-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 = 0.1165958 0 0.21084819 water fraction, min, max = 0.059753432 5.5029211e-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 = 0.11659409 0 0.21084511 water fraction, min, max = 0.05975514 5.5069478e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8798989e-07, Final residual = 7.4818254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4686623e-09, Final residual = 1.0119764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 599.4 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.25120367 max: 0.59993171 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043248126 -> dtInletScale=138.73434 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=138.73434 -> dtScale=1.0001138 deltaT = 3.0573785 Time = 3928.13 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 = 0.11659239 0 0.21084203 water fraction, min, max = 0.059756841 5.5069478e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659069 0 0.21083896 water fraction, min, max = 0.059758537 5.5069478e-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 = 0.11659239 0 0.21084203 water fraction, min, max = 0.059756828 5.5069478e-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 = 0.1165907 0 0.21083896 water fraction, min, max = 0.059758528 5.5069478e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3496033e-06, Final residual = 1.4898818e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6172196e-09, Final residual = 2.0890895e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659239 0 0.21084204 water fraction, min, max = 0.05975684 5.5114627e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659069 0 0.21083895 water fraction, min, max = 0.059758546 5.5159774e-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 = 0.11659239 0 0.21084204 water fraction, min, max = 0.059756839 5.5114627e-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 = 0.11659069 0 0.21083895 water fraction, min, max = 0.059758545 5.5159774e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8757714e-07, Final residual = 7.4736952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4808941e-09, Final residual = 1.0128097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 599.67 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.25117889 max: 0.59986816 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043248126 -> dtInletScale=138.73434 fluxAdjustedLocalCo dtLocalScale=1.0002198, dtInletScale=138.73434 -> dtScale=1.0002198 deltaT = 3.0573785 Time = 3931.19 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 = 0.11658898 0 0.21083588 water fraction, min, max = 0.059760245 5.5159774e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658728 0 0.21083281 water fraction, min, max = 0.059761939 5.5159774e-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 = 0.11658898 0 0.21083588 water fraction, min, max = 0.059760232 5.5159774e-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 = 0.11658729 0 0.21083281 water fraction, min, max = 0.05976193 5.5159774e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3465605e-06, Final residual = 1.4889982e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6277384e-09, Final residual = 2.1285471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658899 0 0.21083588 water fraction, min, max = 0.059760244 5.5198517e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658729 0 0.2108328 water fraction, min, max = 0.059761948 5.5237258e-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 = 0.11658899 0 0.21083588 water fraction, min, max = 0.059760242 5.5198517e-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 = 0.11658729 0 0.2108328 water fraction, min, max = 0.059761947 5.5237258e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.871778e-07, Final residual = 7.464572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4572681e-09, Final residual = 1.0413275e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 599.93 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.25115413 max: 0.59980466 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043248126 -> dtInletScale=138.73434 fluxAdjustedLocalCo dtLocalScale=1.0003257, dtInletScale=138.73434 -> dtScale=1.0003257 deltaT = 3.0573785 Time = 3934.24 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 = 0.11658558 0 0.21082973 water fraction, min, max = 0.059763646 5.5237258e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658388 0 0.21082666 water fraction, min, max = 0.059765339 5.5237258e-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 = 0.11658558 0 0.21082973 water fraction, min, max = 0.059763633 5.5237258e-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 = 0.11658389 0 0.21082666 water fraction, min, max = 0.05976533 5.5237258e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3434957e-06, Final residual = 1.4872282e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6191609e-09, Final residual = 2.1065185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658558 0 0.21082974 water fraction, min, max = 0.059763645 5.5284406e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658389 0 0.21082666 water fraction, min, max = 0.059765348 5.533155e-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 = 0.11658558 0 0.21082974 water fraction, min, max = 0.059763643 5.5284406e-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 = 0.11658389 0 0.21082666 water fraction, min, max = 0.059765347 5.533155e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8677681e-07, Final residual = 7.4603091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4570273e-09, Final residual = 9.8145556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 600.2 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.2511294 max: 0.59974123 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043248126 -> dtInletScale=138.73434 fluxAdjustedLocalCo dtLocalScale=1.0004315, dtInletScale=138.73434 -> dtScale=1.0004315 deltaT = 3.0573785 Time = 3937.3 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 = 0.11658219 0 0.21082359 water fraction, min, max = 0.059767044 5.533155e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658049 0 0.21082052 water fraction, min, max = 0.059768736 5.533155e-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 = 0.11658219 0 0.21082359 water fraction, min, max = 0.059767031 5.533155e-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 = 0.1165805 0 0.21082052 water fraction, min, max = 0.059768726 5.533155e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3404106e-06, Final residual = 1.4857635e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6153155e-09, Final residual = 2.0601504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658219 0 0.21082359 water fraction, min, max = 0.059767043 5.5376867e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658049 0 0.21082052 water fraction, min, max = 0.059768745 5.542218e-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 = 0.11658219 0 0.21082359 water fraction, min, max = 0.059767042 5.5376867e-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 = 0.11658049 0 0.21082052 water fraction, min, max = 0.059768744 5.542218e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8642867e-07, Final residual = 7.4514666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4519306e-09, Final residual = 1.0397006e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 600.47 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.25110469 max: 0.59967785 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043248126 -> dtInletScale=138.73434 fluxAdjustedLocalCo dtLocalScale=1.0005372, dtInletScale=138.73434 -> dtScale=1.0005372 deltaT = 3.0573785 Time = 3940.36 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 = 0.11657879 0 0.21081745 water fraction, min, max = 0.05977044 5.542218e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11657709 0 0.21081439 water fraction, min, max = 0.05977213 5.542218e-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 = 0.11657879 0 0.21081745 water fraction, min, max = 0.059770427 5.542218e-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 = 0.1165771 0 0.21081439 water fraction, min, max = 0.059772121 5.542218e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3374397e-06, Final residual = 1.4841488e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5969963e-09, Final residual = 2.0578672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11657879 0 0.21081746 water fraction, min, max = 0.059770438 5.5463467e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165771 0 0.21081438 water fraction, min, max = 0.059772139 5.550475e-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 = 0.11657879 0 0.21081746 water fraction, min, max = 0.059770437 5.5463467e-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 = 0.1165771 0 0.21081438 water fraction, min, max = 0.059772138 5.550475e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.860057e-07, Final residual = 7.4426697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4369305e-09, Final residual = 1.033739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 600.75 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.25108 max: 0.59961454 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043248126 -> dtInletScale=138.73434 fluxAdjustedLocalCo dtLocalScale=1.0006428, dtInletScale=138.73434 -> dtScale=1.0006428 deltaT = 3.0573785 Time = 3943.42 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 = 0.1165754 0 0.21081132 water fraction, min, max = 0.059773832 5.550475e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165737 0 0.21080826 water fraction, min, max = 0.059775521 5.550475e-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 = 0.1165754 0 0.21081132 water fraction, min, max = 0.05977382 5.550475e-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 = 0.11657371 0 0.21080826 water fraction, min, max = 0.059775512 5.550475e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3343577e-06, Final residual = 1.4823736e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6195771e-09, Final residual = 2.1031342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165754 0 0.21081132 water fraction, min, max = 0.059773831 5.5549836e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165737 0 0.21080825 water fraction, min, max = 0.05977553 5.559492e-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 = 0.1165754 0 0.21081132 water fraction, min, max = 0.05977383 5.5549836e-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 = 0.11657371 0 0.21080825 water fraction, min, max = 0.059775529 5.559492e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8561576e-07, Final residual = 7.4363741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4386321e-09, Final residual = 1.0391215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 601.02 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.25105534 max: 0.59955129 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043248126 -> dtInletScale=138.73434 fluxAdjustedLocalCo dtLocalScale=1.0007484, dtInletScale=138.73434 -> dtScale=1.0007484 deltaT = 3.0595844 Time = 3946.48 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 = 0.11657201 0 0.21080519 water fraction, min, max = 0.059777224 5.559492e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11657031 0 0.21080213 water fraction, min, max = 0.059778912 5.559492e-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 = 0.11657201 0 0.21080519 water fraction, min, max = 0.059777211 5.559492e-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 = 0.11657032 0 0.21080213 water fraction, min, max = 0.059778903 5.559492e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3340809e-06, Final residual = 1.4846994e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6415908e-09, Final residual = 2.1665002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11657201 0 0.21080519 water fraction, min, max = 0.059777222 5.5636427e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11657031 0 0.21080212 water fraction, min, max = 0.059778922 5.5677931e-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 = 0.11657201 0 0.21080519 water fraction, min, max = 0.059777221 5.5636427e-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 = 0.11657031 0 0.21080212 water fraction, min, max = 0.059778921 5.5677931e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8574573e-07, Final residual = 7.4379271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4462602e-09, Final residual = 1.045463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 601.29 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.2512118 max: 0.59992058 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043279329 -> dtInletScale=138.63431 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=138.63431 -> dtScale=1.0001324 deltaT = 3.0595844 Time = 3949.54 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 = 0.11656862 0 0.21079906 water fraction, min, max = 0.059780613 5.5677931e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656692 0 0.21079601 water fraction, min, max = 0.059782301 5.5677931e-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 = 0.11656862 0 0.21079906 water fraction, min, max = 0.059780601 5.5677931e-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 = 0.11656693 0 0.21079601 water fraction, min, max = 0.059782291 5.5677931e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3309974e-06, Final residual = 1.4832402e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6415775e-09, Final residual = 2.1202551e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656862 0 0.21079907 water fraction, min, max = 0.059780612 5.572098e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656692 0 0.210796 water fraction, min, max = 0.05978231 5.5764026e-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 = 0.11656862 0 0.21079907 water fraction, min, max = 0.059780611 5.572098e-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 = 0.11656693 0 0.210796 water fraction, min, max = 0.059782309 5.5764026e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8536056e-07, Final residual = 7.4319164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.454598e-09, Final residual = 1.0597345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 601.56 s ClockTime = 613 s fluxAdjustedLocalCo Co mean: 0.25118715 max: 0.59985736 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043279329 -> dtInletScale=138.63431 fluxAdjustedLocalCo dtLocalScale=1.0002378, dtInletScale=138.63431 -> dtScale=1.0002378 deltaT = 3.0595844 Time = 3952.59 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 = 0.11656523 0 0.21079294 water fraction, min, max = 0.059784 5.5764026e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656354 0 0.21078989 water fraction, min, max = 0.059785686 5.5764026e-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 = 0.11656523 0 0.21079294 water fraction, min, max = 0.059783988 5.5764026e-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 = 0.11656355 0 0.21078989 water fraction, min, max = 0.059785677 5.5764026e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3279807e-06, Final residual = 1.4817775e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6196574e-09, Final residual = 2.1394157e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656523 0 0.21079294 water fraction, min, max = 0.059783999 5.5805151e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656354 0 0.21078988 water fraction, min, max = 0.059785696 5.5846273e-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 = 0.11656523 0 0.21079294 water fraction, min, max = 0.059783998 5.5805151e-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 = 0.11656354 0 0.21078988 water fraction, min, max = 0.059785695 5.5846273e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8496405e-07, Final residual = 7.4249356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4254219e-09, Final residual = 1.0276384e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 601.85 s ClockTime = 613 s fluxAdjustedLocalCo Co mean: 0.25116252 max: 0.59979419 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043279329 -> dtInletScale=138.63431 fluxAdjustedLocalCo dtLocalScale=1.0003431, dtInletScale=138.63431 -> dtScale=1.0003431 deltaT = 3.0595844 Time = 3955.65 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 = 0.11656184 0 0.21078682 water fraction, min, max = 0.059787385 5.5846273e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656015 0 0.21078377 water fraction, min, max = 0.059789069 5.5846273e-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 = 0.11656184 0 0.21078682 water fraction, min, max = 0.059787372 5.5846273e-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 = 0.11656016 0 0.21078377 water fraction, min, max = 0.05978906 5.5846273e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3248941e-06, Final residual = 1.4801347e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6240784e-09, Final residual = 2.2188934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656185 0 0.21078683 water fraction, min, max = 0.059787384 5.5880467e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656016 0 0.21078376 water fraction, min, max = 0.059789079 5.5914659e-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 = 0.11656185 0 0.21078683 water fraction, min, max = 0.059787382 5.5880467e-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 = 0.11656016 0 0.21078376 water fraction, min, max = 0.059789078 5.5914659e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8454385e-07, Final residual = 7.4135586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.396788e-09, Final residual = 1.0055222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 602.13 s ClockTime = 613 s fluxAdjustedLocalCo Co mean: 0.25113792 max: 0.59973109 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043279329 -> dtInletScale=138.63431 fluxAdjustedLocalCo dtLocalScale=1.0004484, dtInletScale=138.63431 -> dtScale=1.0004484 deltaT = 3.0595844 Time = 3958.71 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 = 0.11655846 0 0.21078071 water fraction, min, max = 0.059790766 5.5914659e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655677 0 0.21077766 water fraction, min, max = 0.059792449 5.5914659e-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 = 0.11655846 0 0.21078071 water fraction, min, max = 0.059790753 5.5914659e-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 = 0.11655678 0 0.21077766 water fraction, min, max = 0.05979244 5.5914659e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3218787e-06, Final residual = 1.4786196e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6137316e-09, Final residual = 2.1069049e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655846 0 0.21078071 water fraction, min, max = 0.059790765 5.5956668e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655678 0 0.21077765 water fraction, min, max = 0.059792459 5.5998674e-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 = 0.11655846 0 0.21078071 water fraction, min, max = 0.059790764 5.5956668e-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 = 0.11655678 0 0.21077765 water fraction, min, max = 0.059792458 5.5998674e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8417504e-07, Final residual = 7.408619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3980709e-09, Final residual = 9.886654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 602.4 s ClockTime = 614 s fluxAdjustedLocalCo Co mean: 0.25111334 max: 0.59966805 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043279329 -> dtInletScale=138.63431 fluxAdjustedLocalCo dtLocalScale=1.0005536, dtInletScale=138.63431 -> dtScale=1.0005536 deltaT = 3.0595844 Time = 3961.77 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 = 0.11655508 0 0.21077461 water fraction, min, max = 0.059794145 5.5998674e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165534 0 0.21077156 water fraction, min, max = 0.059795827 5.5998674e-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 = 0.11655508 0 0.21077461 water fraction, min, max = 0.059794132 5.5998674e-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 = 0.11655341 0 0.21077156 water fraction, min, max = 0.059795818 5.5998674e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3188633e-06, Final residual = 1.4769022e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5826997e-09, Final residual = 2.0805764e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655509 0 0.21077461 water fraction, min, max = 0.059794144 5.604102e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165534 0 0.21077155 water fraction, min, max = 0.059795836 5.6083363e-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 = 0.11655509 0 0.21077461 water fraction, min, max = 0.059794143 5.604102e-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 = 0.1165534 0 0.21077155 water fraction, min, max = 0.059795835 5.6083363e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8379834e-07, Final residual = 7.4014259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4022679e-09, Final residual = 1.0294986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 602.67 s ClockTime = 614 s fluxAdjustedLocalCo Co mean: 0.25108878 max: 0.59960506 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043279329 -> dtInletScale=138.63431 fluxAdjustedLocalCo dtLocalScale=1.0006587, dtInletScale=138.63431 -> dtScale=1.0006587 deltaT = 3.0595844 Time = 3964.83 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 = 0.11655171 0 0.2107685 water fraction, min, max = 0.059797521 5.6083363e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655002 0 0.21076546 water fraction, min, max = 0.059799202 5.6083363e-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 = 0.11655171 0 0.2107685 water fraction, min, max = 0.059797509 5.6083363e-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 = 0.11655003 0 0.21076546 water fraction, min, max = 0.059799193 5.6083363e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3158793e-06, Final residual = 1.4754347e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6036563e-09, Final residual = 2.0852128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655171 0 0.21076851 water fraction, min, max = 0.05979752 5.6128216e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655002 0 0.21076545 water fraction, min, max = 0.059799211 5.6173068e-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 = 0.11655171 0 0.21076851 water fraction, min, max = 0.059797519 5.6128216e-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 = 0.11655002 0 0.21076545 water fraction, min, max = 0.05979921 5.6173068e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8341785e-07, Final residual = 7.3953447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4067474e-09, Final residual = 1.0563969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 602.92 s ClockTime = 614 s fluxAdjustedLocalCo Co mean: 0.25106425 max: 0.59954214 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043279329 -> dtInletScale=138.63431 fluxAdjustedLocalCo dtLocalScale=1.0007637, dtInletScale=138.63431 -> dtScale=1.0007637 deltaT = 3.0618047 Time = 3967.89 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 = 0.11654833 0 0.2107624 water fraction, min, max = 0.059800896 5.6173068e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654665 0 0.21075936 water fraction, min, max = 0.059802576 5.6173068e-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 = 0.11654833 0 0.2107624 water fraction, min, max = 0.059800883 5.6173068e-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 = 0.11654666 0 0.21075936 water fraction, min, max = 0.059802567 5.6173068e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3156278e-06, Final residual = 1.4776277e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6163524e-09, Final residual = 2.08627e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654833 0 0.21076241 water fraction, min, max = 0.059800895 5.6216027e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654665 0 0.21075935 water fraction, min, max = 0.059802586 5.6258985e-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 = 0.11654833 0 0.21076241 water fraction, min, max = 0.059800893 5.6216027e-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 = 0.11654665 0 0.21075935 water fraction, min, max = 0.059802585 5.6258985e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8354047e-07, Final residual = 7.3971329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4269653e-09, Final residual = 1.0133565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 603.19 s ClockTime = 614 s fluxAdjustedLocalCo Co mean: 0.2512219 max: 0.59991426 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043310736 -> dtInletScale=138.53378 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=138.53378 -> dtScale=1.0001429 deltaT = 3.0618047 Time = 3970.96 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 = 0.11654496 0 0.21075631 water fraction, min, max = 0.059804269 5.6258985e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654327 0 0.21075326 water fraction, min, max = 0.059805948 5.6258985e-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 = 0.11654496 0 0.21075631 water fraction, min, max = 0.059804256 5.6258985e-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 = 0.11654328 0 0.21075326 water fraction, min, max = 0.059805939 5.6258985e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3125549e-06, Final residual = 1.4765355e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6210689e-09, Final residual = 2.0842178e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654496 0 0.21075631 water fraction, min, max = 0.059804268 5.6301738e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654328 0 0.21075326 water fraction, min, max = 0.059805958 5.6344489e-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 = 0.11654496 0 0.21075631 water fraction, min, max = 0.059804267 5.6301738e-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 = 0.11654328 0 0.21075326 water fraction, min, max = 0.059805957 5.6344489e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8315868e-07, Final residual = 7.3894309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3831417e-09, Final residual = 1.0502881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 603.46 s ClockTime = 615 s fluxAdjustedLocalCo Co mean: 0.25119738 max: 0.59985137 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043310736 -> dtInletScale=138.53378 fluxAdjustedLocalCo dtLocalScale=1.0002478, dtInletScale=138.53378 -> dtScale=1.0002478 deltaT = 3.0618047 Time = 3974.02 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 = 0.11654159 0 0.21075022 water fraction, min, max = 0.05980764 5.6344489e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11653991 0 0.21074717 water fraction, min, max = 0.059809317 5.6344489e-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 = 0.11654159 0 0.21075022 water fraction, min, max = 0.059807627 5.6344489e-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 = 0.11653992 0 0.21074717 water fraction, min, max = 0.059809308 5.6344489e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.309528e-06, Final residual = 1.4746962e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6260654e-09, Final residual = 2.1060298e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654159 0 0.21075022 water fraction, min, max = 0.059807639 5.6388364e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11653991 0 0.21074717 water fraction, min, max = 0.059809327 5.6432237e-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 = 0.11654159 0 0.21075022 water fraction, min, max = 0.059807637 5.6388364e-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 = 0.11653991 0 0.21074717 water fraction, min, max = 0.059809326 5.6432237e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8279062e-07, Final residual = 7.3820915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.38526e-09, Final residual = 1.0510381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 603.72 s ClockTime = 615 s fluxAdjustedLocalCo Co mean: 0.25117288 max: 0.59978853 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043310736 -> dtInletScale=138.53378 fluxAdjustedLocalCo dtLocalScale=1.0003526, dtInletScale=138.53378 -> dtScale=1.0003526 deltaT = 3.0618047 Time = 3977.08 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 = 0.11653822 0 0.21074413 water fraction, min, max = 0.059811008 5.6432237e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11653654 0 0.21074109 water fraction, min, max = 0.059812684 5.6432237e-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 = 0.11653822 0 0.21074413 water fraction, min, max = 0.059810995 5.6432237e-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 = 0.11653655 0 0.21074109 water fraction, min, max = 0.059812675 5.6432237e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3065474e-06, Final residual = 1.4728912e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6198417e-09, Final residual = 2.099819e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11653822 0 0.21074413 water fraction, min, max = 0.059811006 5.6475816e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11653654 0 0.21074108 water fraction, min, max = 0.059812693 5.6519392e-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 = 0.11653822 0 0.21074413 water fraction, min, max = 0.059811005 5.6475816e-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 = 0.11653654 0 0.21074108 water fraction, min, max = 0.059812692 5.6519392e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8241718e-07, Final residual = 7.3749687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.371603e-09, Final residual = 1.0821367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 603.99 s ClockTime = 615 s fluxAdjustedLocalCo Co mean: 0.2511484 max: 0.59972576 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043310736 -> dtInletScale=138.53378 fluxAdjustedLocalCo dtLocalScale=1.0004573, dtInletScale=138.53378 -> dtScale=1.0004573 deltaT = 3.0618047 Time = 3980.14 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 = 0.11653486 0 0.21073805 water fraction, min, max = 0.059814373 5.6519392e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11653318 0 0.21073501 water fraction, min, max = 0.059816048 5.6519392e-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 = 0.11653486 0 0.21073805 water fraction, min, max = 0.05981436 5.6519392e-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 = 0.11653319 0 0.21073501 water fraction, min, max = 0.059816039 5.6519392e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3036035e-06, Final residual = 1.4716116e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6192066e-09, Final residual = 2.1265559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11653486 0 0.21073805 water fraction, min, max = 0.059814372 5.6561315e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11653318 0 0.210735 water fraction, min, max = 0.059816057 5.6603235e-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 = 0.11653486 0 0.21073805 water fraction, min, max = 0.05981437 5.6561315e-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 = 0.11653318 0 0.210735 water fraction, min, max = 0.059816056 5.6603235e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8196581e-07, Final residual = 7.3680793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3941692e-09, Final residual = 1.0380164e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 604.25 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.25112395 max: 0.59966304 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043310736 -> dtInletScale=138.53378 fluxAdjustedLocalCo dtLocalScale=1.0005619, dtInletScale=138.53378 -> dtScale=1.0005619 deltaT = 3.0618047 Time = 3983.2 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 = 0.11653149 0 0.21073197 water fraction, min, max = 0.059817735 5.6603235e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652981 0 0.21072894 water fraction, min, max = 0.059819409 5.6603235e-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 = 0.11653149 0 0.21073197 water fraction, min, max = 0.059817722 5.6603235e-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 = 0.11652982 0 0.21072894 water fraction, min, max = 0.0598194 5.6603235e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3005942e-06, Final residual = 1.4703989e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6131209e-09, Final residual = 2.1504851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165315 0 0.21073197 water fraction, min, max = 0.059817734 5.6645072e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652982 0 0.21072893 water fraction, min, max = 0.059819418 5.6686906e-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 = 0.1165315 0 0.21073197 water fraction, min, max = 0.059817733 5.6645072e-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 = 0.11652982 0 0.21072893 water fraction, min, max = 0.059819417 5.6686906e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8163549e-07, Final residual = 7.3598312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3563018e-09, Final residual = 1.0598445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 604.53 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.25109952 max: 0.59960038 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043310736 -> dtInletScale=138.53378 fluxAdjustedLocalCo dtLocalScale=1.0006665, dtInletScale=138.53378 -> dtScale=1.0006665 deltaT = 3.0618047 Time = 3986.27 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 = 0.11652813 0 0.2107259 water fraction, min, max = 0.059821095 5.6686906e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652646 0 0.21072287 water fraction, min, max = 0.059822767 5.6686906e-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 = 0.11652813 0 0.2107259 water fraction, min, max = 0.059821082 5.6686906e-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 = 0.11652647 0 0.21072287 water fraction, min, max = 0.059822758 5.6686906e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2975994e-06, Final residual = 1.4686042e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6108296e-09, Final residual = 2.1736259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652814 0 0.2107259 water fraction, min, max = 0.059821094 5.6723914e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652646 0 0.21072286 water fraction, min, max = 0.059822777 5.676092e-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 = 0.11652814 0 0.2107259 water fraction, min, max = 0.059821092 5.6723914e-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 = 0.11652646 0 0.21072286 water fraction, min, max = 0.059822776 5.676092e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8126536e-07, Final residual = 7.3506328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3579714e-09, Final residual = 1.0503291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 604.81 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.25107511 max: 0.59953778 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043310736 -> dtInletScale=138.53378 fluxAdjustedLocalCo dtLocalScale=1.000771, dtInletScale=138.53378 -> dtScale=1.000771 deltaT = 3.0640396 Time = 3989.33 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 = 0.11652478 0 0.21071983 water fraction, min, max = 0.059824453 5.676092e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165231 0 0.2107168 water fraction, min, max = 0.059826125 5.676092e-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 = 0.11652478 0 0.21071983 water fraction, min, max = 0.059824441 5.676092e-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 = 0.11652311 0 0.2107168 water fraction, min, max = 0.059826116 5.676092e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2973619e-06, Final residual = 1.4712194e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6033619e-09, Final residual = 2.0989096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652478 0 0.21071983 water fraction, min, max = 0.059824452 5.6807302e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165231 0 0.21071679 water fraction, min, max = 0.059826135 5.6853682e-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 = 0.11652478 0 0.21071983 water fraction, min, max = 0.059824451 5.6807302e-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 = 0.1165231 0 0.21071679 water fraction, min, max = 0.059826134 5.6853682e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8136073e-07, Final residual = 7.3565011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3683109e-09, Final residual = 1.052872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 605.07 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.25123396 max: 0.59991277 fluxAdjustedLocalCo inlet-based: CoInlet=0.004334235 -> dtInletScale=138.43273 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=138.43273 -> dtScale=1.0001454 deltaT = 3.0640396 Time = 3992.39 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 = 0.11652142 0 0.21071376 water fraction, min, max = 0.05982781 5.6853682e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651974 0 0.21071073 water fraction, min, max = 0.059829481 5.6853682e-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 = 0.11652142 0 0.21071376 water fraction, min, max = 0.059827797 5.6853682e-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 = 0.11651975 0 0.21071073 water fraction, min, max = 0.059829472 5.6853682e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2943495e-06, Final residual = 1.4693782e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6359083e-09, Final residual = 2.1338806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652142 0 0.21071376 water fraction, min, max = 0.059827809 5.6898527e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651974 0 0.21071073 water fraction, min, max = 0.05982949 5.694337e-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 = 0.11652142 0 0.21071376 water fraction, min, max = 0.059827808 5.6898527e-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 = 0.11651975 0 0.21071073 water fraction, min, max = 0.059829489 5.694337e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8097886e-07, Final residual = 7.3524295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3770084e-09, Final residual = 1.0301665e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 605.35 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.25120957 max: 0.5998502 fluxAdjustedLocalCo inlet-based: CoInlet=0.004334235 -> dtInletScale=138.43273 fluxAdjustedLocalCo dtLocalScale=1.0002497, dtInletScale=138.43273 -> dtScale=1.0002497 deltaT = 3.0640396 Time = 3995.46 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 = 0.11651807 0 0.2107077 water fraction, min, max = 0.059831164 5.694337e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651639 0 0.21070467 water fraction, min, max = 0.059832834 5.694337e-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 = 0.11651807 0 0.2107077 water fraction, min, max = 0.059831152 5.694337e-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 = 0.1165164 0 0.21070467 water fraction, min, max = 0.059832825 5.694337e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2913447e-06, Final residual = 1.4674784e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6076065e-09, Final residual = 2.097805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651807 0 0.2107077 water fraction, min, max = 0.059831163 5.6984985e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651639 0 0.21070467 water fraction, min, max = 0.059832843 5.7026597e-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 = 0.11651807 0 0.2107077 water fraction, min, max = 0.059831162 5.6984985e-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 = 0.11651639 0 0.21070467 water fraction, min, max = 0.059832842 5.7026597e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8058231e-07, Final residual = 7.3447059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.370055e-09, Final residual = 1.0204426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 605.61 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.2511852 max: 0.59978768 fluxAdjustedLocalCo inlet-based: CoInlet=0.004334235 -> dtInletScale=138.43273 fluxAdjustedLocalCo dtLocalScale=1.000354, dtInletScale=138.43273 -> dtScale=1.000354 deltaT = 3.0640396 Time = 3998.52 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 = 0.11651471 0 0.21070164 water fraction, min, max = 0.059834516 5.7026597e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651304 0 0.21069862 water fraction, min, max = 0.059836184 5.7026597e-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 = 0.11651471 0 0.21070164 water fraction, min, max = 0.059834503 5.7026597e-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 = 0.11651305 0 0.21069862 water fraction, min, max = 0.059836175 5.7026597e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2883501e-06, Final residual = 1.4659266e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5830551e-09, Final residual = 2.2205019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651471 0 0.21070165 water fraction, min, max = 0.059834515 5.7057963e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651304 0 0.21069861 water fraction, min, max = 0.059836193 5.7089327e-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 = 0.11651471 0 0.21070165 water fraction, min, max = 0.059834513 5.7057963e-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 = 0.11651304 0 0.21069861 water fraction, min, max = 0.059836192 5.7089327e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8020775e-07, Final residual = 7.3313635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3324736e-09, Final residual = 1.0363058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 605.88 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.25116085 max: 0.59972523 fluxAdjustedLocalCo inlet-based: CoInlet=0.004334235 -> dtInletScale=138.43273 fluxAdjustedLocalCo dtLocalScale=1.0004582, dtInletScale=138.43273 -> dtScale=1.0004582 deltaT = 3.0640396 Time = 4001.59 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 = 0.11651136 0 0.21069559 water fraction, min, max = 0.059837865 5.7089327e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650969 0 0.21069257 water fraction, min, max = 0.059839532 5.7089327e-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 = 0.11651136 0 0.21069559 water fraction, min, max = 0.059837852 5.7089327e-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 = 0.1165097 0 0.21069257 water fraction, min, max = 0.059839523 5.7089327e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2854316e-06, Final residual = 1.4648247e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5972031e-09, Final residual = 2.0845178e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651137 0 0.21069559 water fraction, min, max = 0.059837864 5.7134339e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650969 0 0.21069256 water fraction, min, max = 0.059839541 5.7179349e-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 = 0.11651137 0 0.21069559 water fraction, min, max = 0.059837862 5.7134339e-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 = 0.11650969 0 0.21069256 water fraction, min, max = 0.05983954 5.7179349e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.798501e-07, Final residual = 7.3282659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3386342e-09, Final residual = 1.0267575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 606.14 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.25113652 max: 0.59966284 fluxAdjustedLocalCo inlet-based: CoInlet=0.004334235 -> dtInletScale=138.43273 fluxAdjustedLocalCo dtLocalScale=1.0005623, dtInletScale=138.43273 -> dtScale=1.0005623 deltaT = 3.0640396 Time = 4004.65 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 = 0.11650802 0 0.21068954 water fraction, min, max = 0.059841211 5.7179349e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650635 0 0.21068653 water fraction, min, max = 0.059842877 5.7179349e-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 = 0.11650802 0 0.21068954 water fraction, min, max = 0.059841198 5.7179349e-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 = 0.11650636 0 0.21068653 water fraction, min, max = 0.059842867 5.7179349e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2824617e-06, Final residual = 1.4632636e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5918837e-09, Final residual = 2.0852632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650802 0 0.21068955 water fraction, min, max = 0.05984121 5.7221523e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650635 0 0.21068652 water fraction, min, max = 0.059842886 5.7263694e-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 = 0.11650802 0 0.21068955 water fraction, min, max = 0.059841208 5.7221523e-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 = 0.11650635 0 0.21068652 water fraction, min, max = 0.059842885 5.7263694e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7947049e-07, Final residual = 7.3200921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3036502e-09, Final residual = 1.0172629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 606.42 s ClockTime = 618 s fluxAdjustedLocalCo Co mean: 0.25111222 max: 0.5996005 fluxAdjustedLocalCo inlet-based: CoInlet=0.004334235 -> dtInletScale=138.43273 fluxAdjustedLocalCo dtLocalScale=1.0006663, dtInletScale=138.43273 -> dtScale=1.0006663 deltaT = 3.0640396 Time = 4007.71 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 = 0.11650467 0 0.2106835 water fraction, min, max = 0.059844555 5.7263694e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116503 0 0.21068049 water fraction, min, max = 0.059846219 5.7263694e-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 = 0.11650468 0 0.2106835 water fraction, min, max = 0.059844542 5.7263694e-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 = 0.11650301 0 0.21068049 water fraction, min, max = 0.05984621 5.7263694e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2795303e-06, Final residual = 1.4614631e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.616998e-09, Final residual = 2.1135473e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650468 0 0.2106835 water fraction, min, max = 0.059844553 5.7307325e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650301 0 0.21068048 water fraction, min, max = 0.059846228 5.7350953e-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 = 0.11650468 0 0.2106835 water fraction, min, max = 0.059844552 5.7307325e-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 = 0.11650301 0 0.21068048 water fraction, min, max = 0.059846227 5.7350953e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7909788e-07, Final residual = 7.3097397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3062665e-09, Final residual = 1.0708696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 606.68 s ClockTime = 618 s fluxAdjustedLocalCo Co mean: 0.25108794 max: 0.59953822 fluxAdjustedLocalCo inlet-based: CoInlet=0.004334235 -> dtInletScale=138.43273 fluxAdjustedLocalCo dtLocalScale=1.0007702, dtInletScale=138.43273 -> dtScale=1.0007702 deltaT = 3.0662892 Time = 4010.78 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 = 0.11650133 0 0.21067746 water fraction, min, max = 0.059847897 5.7350953e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649966 0 0.21067445 water fraction, min, max = 0.059849561 5.7350953e-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 = 0.11650133 0 0.21067746 water fraction, min, max = 0.059847884 5.7350953e-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 = 0.11649967 0 0.21067445 water fraction, min, max = 0.059849552 5.7350953e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2793532e-06, Final residual = 1.4646277e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6087992e-09, Final residual = 2.1115624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650133 0 0.21067746 water fraction, min, max = 0.059847896 5.7396165e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649966 0 0.21067444 water fraction, min, max = 0.05984957 5.7441375e-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 = 0.11650133 0 0.21067746 water fraction, min, max = 0.059847894 5.7396165e-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 = 0.11649967 0 0.21067444 water fraction, min, max = 0.059849569 5.7441375e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7920256e-07, Final residual = 7.3179681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3315834e-09, Final residual = 1.0409513e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 606.94 s ClockTime = 618 s fluxAdjustedLocalCo Co mean: 0.251248 max: 0.5999161 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043374173 -> dtInletScale=138.33117 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=138.33117 -> dtScale=1.0001399 deltaT = 3.0662892 Time = 4013.85 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 = 0.11649799 0 0.21067142 water fraction, min, max = 0.059851237 5.7441375e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649632 0 0.21066841 water fraction, min, max = 0.0598529 5.7441375e-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 = 0.11649799 0 0.21067142 water fraction, min, max = 0.059851225 5.7441375e-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 = 0.11649633 0 0.21066841 water fraction, min, max = 0.059852891 5.7441375e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2763086e-06, Final residual = 1.4627239e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5910247e-09, Final residual = 2.1131181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649799 0 0.21067143 water fraction, min, max = 0.059851236 5.7486502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649633 0 0.2106684 water fraction, min, max = 0.059852909 5.7531626e-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 = 0.11649799 0 0.21067143 water fraction, min, max = 0.059851235 5.7486502e-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 = 0.11649633 0 0.2106684 water fraction, min, max = 0.059852908 5.7531626e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7885145e-07, Final residual = 7.3082794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2869572e-09, Final residual = 1.0138815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 607.2 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.25122373 max: 0.59985385 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043374173 -> dtInletScale=138.33117 fluxAdjustedLocalCo dtLocalScale=1.0002436, dtInletScale=138.33117 -> dtScale=1.0002436 deltaT = 3.0662892 Time = 4016.91 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 = 0.11649465 0 0.21066539 water fraction, min, max = 0.059854575 5.7531626e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649299 0 0.21066238 water fraction, min, max = 0.059856237 5.7531626e-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 = 0.11649465 0 0.21066539 water fraction, min, max = 0.059854563 5.7531626e-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 = 0.116493 0 0.21066238 water fraction, min, max = 0.059856228 5.7531626e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2733503e-06, Final residual = 1.461018e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5912298e-09, Final residual = 2.0665879e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649466 0 0.2106654 water fraction, min, max = 0.059854574 5.7577334e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649299 0 0.21066237 water fraction, min, max = 0.059856246 5.7623038e-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 = 0.11649466 0 0.2106654 water fraction, min, max = 0.059854573 5.7577334e-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 = 0.11649299 0 0.21066237 water fraction, min, max = 0.059856245 5.7623038e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.784756e-07, Final residual = 7.2993547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2896896e-09, Final residual = 1.03386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 607.46 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.25119948 max: 0.59979165 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043374173 -> dtInletScale=138.33117 fluxAdjustedLocalCo dtLocalScale=1.0003474, dtInletScale=138.33117 -> dtScale=1.0003474 deltaT = 3.0662892 Time = 4019.98 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 = 0.11649132 0 0.21065937 water fraction, min, max = 0.059857911 5.7623038e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648965 0 0.21065636 water fraction, min, max = 0.059859571 5.7623038e-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 = 0.11649132 0 0.21065937 water fraction, min, max = 0.059857898 5.7623038e-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 = 0.11648966 0 0.21065636 water fraction, min, max = 0.059859562 5.7623038e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2704178e-06, Final residual = 1.4596925e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5954241e-09, Final residual = 2.1378369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649132 0 0.21065937 water fraction, min, max = 0.05985791 5.766033e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648965 0 0.21065635 water fraction, min, max = 0.05985958 5.7697619e-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 = 0.11649132 0 0.21065937 water fraction, min, max = 0.059857908 5.766033e-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 = 0.11648966 0 0.21065635 water fraction, min, max = 0.059859579 5.7697619e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7808914e-07, Final residual = 7.2934199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3044213e-09, Final residual = 1.0572736e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 607.73 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.25117526 max: 0.59972952 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043374173 -> dtInletScale=138.33117 fluxAdjustedLocalCo dtLocalScale=1.000451, dtInletScale=138.33117 -> dtScale=1.000451 deltaT = 3.0662892 Time = 4023.05 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 = 0.11648799 0 0.21065334 water fraction, min, max = 0.059861244 5.7697619e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648632 0 0.21065034 water fraction, min, max = 0.059862902 5.7697619e-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 = 0.11648799 0 0.21065334 water fraction, min, max = 0.059861231 5.7697619e-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 = 0.11648633 0 0.21065034 water fraction, min, max = 0.059862893 5.7697619e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2674874e-06, Final residual = 1.4578723e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5861159e-09, Final residual = 2.1000027e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648799 0 0.21065335 water fraction, min, max = 0.059861242 5.7738186e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648632 0 0.21065033 water fraction, min, max = 0.059862912 5.7778752e-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 = 0.11648799 0 0.21065335 water fraction, min, max = 0.059861241 5.7738186e-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 = 0.11648632 0 0.21065033 water fraction, min, max = 0.059862911 5.7778752e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7771257e-07, Final residual = 7.2885047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2963598e-09, Final residual = 9.9046677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 608 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.25115106 max: 0.59966744 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043374173 -> dtInletScale=138.33117 fluxAdjustedLocalCo dtLocalScale=1.0005546, dtInletScale=138.33117 -> dtScale=1.0005546 deltaT = 3.0662892 Time = 4026.11 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 = 0.11648466 0 0.21064733 water fraction, min, max = 0.059864574 5.7778752e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648299 0 0.21064432 water fraction, min, max = 0.059866231 5.7778752e-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 = 0.11648466 0 0.21064733 water fraction, min, max = 0.059864561 5.7778752e-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 = 0.116483 0 0.21064432 water fraction, min, max = 0.059866222 5.7778752e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2645789e-06, Final residual = 1.4562208e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5996073e-09, Final residual = 2.0847235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648466 0 0.21064733 water fraction, min, max = 0.059864573 5.7823566e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648299 0 0.21064431 water fraction, min, max = 0.059866241 5.7868378e-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 = 0.11648466 0 0.21064733 water fraction, min, max = 0.059864571 5.7823566e-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 = 0.116483 0 0.21064431 water fraction, min, max = 0.05986624 5.7868378e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7732818e-07, Final residual = 7.281914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2815469e-09, Final residual = 9.9284913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 608.27 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.25112688 max: 0.59960542 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043374173 -> dtInletScale=138.33117 fluxAdjustedLocalCo dtLocalScale=1.0006581, dtInletScale=138.33117 -> dtScale=1.0006581 deltaT = 3.0662892 Time = 4029.18 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 = 0.11648133 0 0.21064131 water fraction, min, max = 0.059867901 5.7868378e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647967 0 0.21063831 water fraction, min, max = 0.059869558 5.7868378e-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 = 0.11648133 0 0.21064131 water fraction, min, max = 0.059867889 5.7868378e-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 = 0.11647968 0 0.21063831 water fraction, min, max = 0.059869549 5.7868378e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2616333e-06, Final residual = 1.4549622e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5926578e-09, Final residual = 2.0942704e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648133 0 0.21064131 water fraction, min, max = 0.0598679 5.7910833e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647967 0 0.2106383 water fraction, min, max = 0.059869567 5.7953287e-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 = 0.11648133 0 0.21064131 water fraction, min, max = 0.059867899 5.7910833e-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 = 0.11647967 0 0.2106383 water fraction, min, max = 0.059869566 5.7953287e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7695396e-07, Final residual = 7.2726838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2782359e-09, Final residual = 1.024136e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 608.54 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.25110273 max: 0.59954346 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043374173 -> dtInletScale=138.33117 fluxAdjustedLocalCo dtLocalScale=1.0007615, dtInletScale=138.33117 -> dtScale=1.0007615 deltaT = 3.0685538 Time = 4032.25 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 = 0.116478 0 0.2106353 water fraction, min, max = 0.059871227 5.7953287e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647634 0 0.2106323 water fraction, min, max = 0.059872884 5.7953287e-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 = 0.116478 0 0.2106353 water fraction, min, max = 0.059871215 5.7953287e-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 = 0.11647635 0 0.2106323 water fraction, min, max = 0.059872875 5.7953287e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2614779e-06, Final residual = 1.4573581e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5899417e-09, Final residual = 2.0605806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116478 0 0.2106353 water fraction, min, max = 0.059871226 5.7998053e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647634 0 0.21063229 water fraction, min, max = 0.059872893 5.8042817e-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 = 0.116478 0 0.2106353 water fraction, min, max = 0.059871225 5.7998053e-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 = 0.11647634 0 0.21063229 water fraction, min, max = 0.059872892 5.8042817e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7713056e-07, Final residual = 7.2778045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3011125e-09, Final residual = 1.0286063e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 608.8 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.25126401 max: 0.59992426 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043406207 -> dtInletScale=138.22908 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=138.22908 -> dtScale=1.0001263 deltaT = 3.0685538 Time = 4035.32 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 = 0.11647468 0 0.21062929 water fraction, min, max = 0.059874552 5.8042817e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647302 0 0.2106263 water fraction, min, max = 0.059876207 5.8042817e-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 = 0.11647468 0 0.21062929 water fraction, min, max = 0.05987454 5.8042817e-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 = 0.11647303 0 0.2106263 water fraction, min, max = 0.059876198 5.8042817e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2584891e-06, Final residual = 1.4559143e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5858505e-09, Final residual = 2.0467843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647468 0 0.2106293 water fraction, min, max = 0.059874551 5.8086194e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647302 0 0.21062629 water fraction, min, max = 0.059876216 5.8129568e-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 = 0.11647468 0 0.2106293 water fraction, min, max = 0.05987455 5.8086194e-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 = 0.11647302 0 0.21062629 water fraction, min, max = 0.059876215 5.8129568e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7670501e-07, Final residual = 7.2688055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2965294e-09, Final residual = 1.0637521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 609.06 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.25123986 max: 0.59986232 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043406207 -> dtInletScale=138.22908 fluxAdjustedLocalCo dtLocalScale=1.0002295, dtInletScale=138.22908 -> dtScale=1.0002295 deltaT = 3.0685538 Time = 4038.38 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 = 0.11647136 0 0.21062329 water fraction, min, max = 0.059877874 5.8129568e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164697 0 0.21062029 water fraction, min, max = 0.059879528 5.8129568e-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 = 0.11647136 0 0.21062329 water fraction, min, max = 0.059877862 5.8129568e-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 = 0.11646971 0 0.21062029 water fraction, min, max = 0.059879519 5.8129568e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2556231e-06, Final residual = 1.4544961e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5856647e-09, Final residual = 2.1005806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647136 0 0.21062329 water fraction, min, max = 0.059877873 5.8173799e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164697 0 0.21062029 water fraction, min, max = 0.059879537 5.8218027e-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 = 0.11647136 0 0.21062329 water fraction, min, max = 0.059877872 5.8173799e-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 = 0.1164697 0 0.21062029 water fraction, min, max = 0.059879536 5.8218027e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.763311e-07, Final residual = 7.2633779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2645446e-09, Final residual = 9.91322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 609.32 s ClockTime = 621 s fluxAdjustedLocalCo Co mean: 0.25121574 max: 0.59980044 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043406207 -> dtInletScale=138.22908 fluxAdjustedLocalCo dtLocalScale=1.0003327, dtInletScale=138.22908 -> dtScale=1.0003327 deltaT = 3.0685538 Time = 4041.45 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 = 0.11646804 0 0.21061729 water fraction, min, max = 0.059881194 5.8218027e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646638 0 0.2106143 water fraction, min, max = 0.059882846 5.8218027e-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 = 0.11646804 0 0.21061729 water fraction, min, max = 0.059881181 5.8218027e-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 = 0.11646639 0 0.2106143 water fraction, min, max = 0.059882837 5.8218027e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2526611e-06, Final residual = 1.4526228e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5710733e-09, Final residual = 2.0752608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646804 0 0.2106173 water fraction, min, max = 0.059881193 5.825753e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646638 0 0.21061429 water fraction, min, max = 0.059882855 5.8297031e-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 = 0.11646804 0 0.2106173 water fraction, min, max = 0.059881191 5.825753e-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 = 0.11646638 0 0.21061429 water fraction, min, max = 0.059882854 5.8297031e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7599802e-07, Final residual = 7.2518052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2556892e-09, Final residual = 1.1150388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 609.58 s ClockTime = 621 s fluxAdjustedLocalCo Co mean: 0.25119164 max: 0.59973862 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043406207 -> dtInletScale=138.22908 fluxAdjustedLocalCo dtLocalScale=1.0004358, dtInletScale=138.22908 -> dtScale=1.0004358 deltaT = 3.0685538 Time = 4044.52 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 = 0.11646472 0 0.2106113 water fraction, min, max = 0.059884511 5.8297031e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646306 0 0.21060831 water fraction, min, max = 0.059886161 5.8297031e-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 = 0.11646472 0 0.2106113 water fraction, min, max = 0.059884498 5.8297031e-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 = 0.11646307 0 0.21060831 water fraction, min, max = 0.059886152 5.8297031e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2498358e-06, Final residual = 1.4514322e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5891201e-09, Final residual = 2.0761975e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646472 0 0.2106113 water fraction, min, max = 0.059884509 5.8337995e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646306 0 0.2106083 water fraction, min, max = 0.059886171 5.8378956e-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 = 0.11646472 0 0.2106113 water fraction, min, max = 0.059884508 5.8337995e-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 = 0.11646306 0 0.2106083 water fraction, min, max = 0.05988617 5.8378956e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7562114e-07, Final residual = 7.2489199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2661542e-09, Final residual = 9.615394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 609.86 s ClockTime = 621 s fluxAdjustedLocalCo Co mean: 0.25116757 max: 0.59967686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043406207 -> dtInletScale=138.22908 fluxAdjustedLocalCo dtLocalScale=1.0005389, dtInletScale=138.22908 -> dtScale=1.0005389 deltaT = 3.0685538 Time = 4047.59 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 = 0.1164614 0 0.21060531 water fraction, min, max = 0.059887825 5.8378956e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645975 0 0.21060232 water fraction, min, max = 0.059889474 5.8378956e-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 = 0.1164614 0 0.21060531 water fraction, min, max = 0.059887812 5.8378956e-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 = 0.11645976 0 0.21060232 water fraction, min, max = 0.059889465 5.8378956e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2468752e-06, Final residual = 1.4494077e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5934879e-09, Final residual = 2.1030089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646141 0 0.21060531 water fraction, min, max = 0.059887824 5.8418226e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645975 0 0.21060231 water fraction, min, max = 0.059889484 5.8457493e-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 = 0.11646141 0 0.21060531 water fraction, min, max = 0.059887822 5.8418226e-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 = 0.11645975 0 0.21060231 water fraction, min, max = 0.059889483 5.8457493e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7525127e-07, Final residual = 7.2415222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.256669e-09, Final residual = 9.8199118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 610.12 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.25114351 max: 0.59961515 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043406207 -> dtInletScale=138.22908 fluxAdjustedLocalCo dtLocalScale=1.0006418, dtInletScale=138.22908 -> dtScale=1.0006418 deltaT = 3.0685538 Time = 4050.66 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 = 0.11645809 0 0.21059933 water fraction, min, max = 0.059891136 5.8457493e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645644 0 0.21059634 water fraction, min, max = 0.059892785 5.8457493e-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 = 0.11645809 0 0.21059933 water fraction, min, max = 0.059891124 5.8457493e-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 = 0.11645645 0 0.21059634 water fraction, min, max = 0.059892776 5.8457493e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2440115e-06, Final residual = 1.4483211e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6011637e-09, Final residual = 2.0561682e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645809 0 0.21059933 water fraction, min, max = 0.059891135 5.8502715e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645644 0 0.21059633 water fraction, min, max = 0.059892794 5.8547935e-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 = 0.11645809 0 0.21059933 water fraction, min, max = 0.059891134 5.8502715e-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 = 0.11645644 0 0.21059633 water fraction, min, max = 0.059892793 5.8547935e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7485227e-07, Final residual = 7.2338535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2403673e-09, Final residual = 1.0289619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 610.39 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.25111948 max: 0.5995535 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043406207 -> dtInletScale=138.22908 fluxAdjustedLocalCo dtLocalScale=1.0007447, dtInletScale=138.22908 -> dtScale=1.0007447 deltaT = 3.0708336 Time = 4053.73 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 = 0.11645478 0 0.21059335 water fraction, min, max = 0.059894447 5.8547935e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645313 0 0.21059036 water fraction, min, max = 0.059896095 5.8547935e-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 = 0.11645478 0 0.21059335 water fraction, min, max = 0.059894434 5.8547935e-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 = 0.11645314 0 0.21059036 water fraction, min, max = 0.059896086 5.8547935e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2438439e-06, Final residual = 1.4507045e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6087314e-09, Final residual = 2.1056898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645478 0 0.21059335 water fraction, min, max = 0.059894446 5.8592133e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645313 0 0.21059035 water fraction, min, max = 0.059896104 5.8636328e-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 = 0.11645478 0 0.21059335 water fraction, min, max = 0.059894444 5.8592133e-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 = 0.11645313 0 0.21059035 water fraction, min, max = 0.059896103 5.8636328e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7499972e-07, Final residual = 7.2365153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2363703e-09, Final residual = 1.0410492e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 610.65 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.251282 max: 0.59993725 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043438455 -> dtInletScale=138.12646 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=138.12646 -> dtScale=1.0001046 deltaT = 3.0708336 Time = 4056.8 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 = 0.11645147 0 0.21058737 water fraction, min, max = 0.059897756 5.8636328e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644982 0 0.21058438 water fraction, min, max = 0.059899403 5.8636328e-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 = 0.11645147 0 0.21058737 water fraction, min, max = 0.059897743 5.8636328e-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 = 0.11644983 0 0.21058438 water fraction, min, max = 0.059899394 5.8636328e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.240918e-06, Final residual = 1.4491379e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5686838e-09, Final residual = 2.1638146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645148 0 0.21058737 water fraction, min, max = 0.059897754 5.8666739e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644982 0 0.21058438 water fraction, min, max = 0.059899412 5.8697148e-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 = 0.11645148 0 0.21058737 water fraction, min, max = 0.059897753 5.8666739e-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 = 0.11644982 0 0.21058438 water fraction, min, max = 0.059899411 5.8697148e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7461204e-07, Final residual = 7.2278802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2366871e-09, Final residual = 1.0172287e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 610.92 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.25125798 max: 0.59987563 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043438455 -> dtInletScale=138.12646 fluxAdjustedLocalCo dtLocalScale=1.0002073, dtInletScale=138.12646 -> dtScale=1.0002073 deltaT = 3.0708336 Time = 4059.87 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 = 0.11644817 0 0.21058139 water fraction, min, max = 0.059901062 5.8697148e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644652 0 0.21057841 water fraction, min, max = 0.059902708 5.8697148e-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 = 0.11644817 0 0.21058139 water fraction, min, max = 0.059901049 5.8697148e-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 = 0.11644653 0 0.21057841 water fraction, min, max = 0.059902699 5.8697148e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2380246e-06, Final residual = 1.4472998e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5893045e-09, Final residual = 2.0979885e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644817 0 0.2105814 water fraction, min, max = 0.059901061 5.8742875e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644652 0 0.2105784 water fraction, min, max = 0.059902717 5.87886e-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 = 0.11644817 0 0.2105814 water fraction, min, max = 0.059901059 5.8742875e-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 = 0.11644652 0 0.2105784 water fraction, min, max = 0.059902716 5.87886e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7427961e-07, Final residual = 7.2246037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2298445e-09, Final residual = 1.0204423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 611.18 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.25123398 max: 0.59981406 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043438455 -> dtInletScale=138.12646 fluxAdjustedLocalCo dtLocalScale=1.00031, dtInletScale=138.12646 -> dtScale=1.00031 deltaT = 3.0708336 Time = 4062.94 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 = 0.11644486 0 0.21057542 water fraction, min, max = 0.059904366 5.87886e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644321 0 0.21057244 water fraction, min, max = 0.05990601 5.87886e-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 = 0.11644486 0 0.21057542 water fraction, min, max = 0.059904353 5.87886e-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 = 0.11644322 0 0.21057244 water fraction, min, max = 0.059906001 5.87886e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2351605e-06, Final residual = 1.4465015e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6079252e-09, Final residual = 2.0846999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644487 0 0.21057543 water fraction, min, max = 0.059904365 5.8831385e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644322 0 0.21057244 water fraction, min, max = 0.059906019 5.8874167e-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 = 0.11644487 0 0.21057543 water fraction, min, max = 0.059904363 5.8831385e-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 = 0.11644322 0 0.21057244 water fraction, min, max = 0.059906018 5.8874167e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7389651e-07, Final residual = 7.2099403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2005702e-09, Final residual = 1.0850009e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 611.46 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.25121 max: 0.59975255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043438455 -> dtInletScale=138.12646 fluxAdjustedLocalCo dtLocalScale=1.0004126, dtInletScale=138.12646 -> dtScale=1.0004126 deltaT = 3.0708336 Time = 4066.01 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 = 0.11644156 0 0.21056946 water fraction, min, max = 0.059907667 5.8874167e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643991 0 0.21056648 water fraction, min, max = 0.05990931 5.8874167e-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 = 0.11644156 0 0.21056946 water fraction, min, max = 0.059907654 5.8874167e-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 = 0.11643992 0 0.21056648 water fraction, min, max = 0.059909301 5.8874167e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2323047e-06, Final residual = 1.4450647e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5840498e-09, Final residual = 2.0975132e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644156 0 0.21056946 water fraction, min, max = 0.059907666 5.8914435e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643992 0 0.21056647 water fraction, min, max = 0.059909319 5.89547e-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 = 0.11644156 0 0.21056946 water fraction, min, max = 0.059907664 5.8914435e-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 = 0.11643992 0 0.21056647 water fraction, min, max = 0.059909318 5.89547e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7353736e-07, Final residual = 7.2061378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1951503e-09, Final residual = 1.0890256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 611.71 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.25118604 max: 0.5996911 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043438455 -> dtInletScale=138.12646 fluxAdjustedLocalCo dtLocalScale=1.0005151, dtInletScale=138.12646 -> dtScale=1.0005151 deltaT = 3.0708336 Time = 4069.08 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 = 0.11643826 0 0.2105635 water fraction, min, max = 0.059910965 5.89547e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643662 0 0.21056052 water fraction, min, max = 0.059912607 5.89547e-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 = 0.11643826 0 0.2105635 water fraction, min, max = 0.059910953 5.89547e-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 = 0.11643663 0 0.21056052 water fraction, min, max = 0.059912598 5.89547e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2294488e-06, Final residual = 1.4433891e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5863916e-09, Final residual = 2.112125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643827 0 0.2105635 water fraction, min, max = 0.059910964 5.8994151e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643662 0 0.21056052 water fraction, min, max = 0.059912616 5.90336e-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 = 0.11643827 0 0.2105635 water fraction, min, max = 0.059910963 5.8994151e-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 = 0.11643662 0 0.21056052 water fraction, min, max = 0.059912615 5.90336e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7319466e-07, Final residual = 7.2002057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2090094e-09, Final residual = 1.0515752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 611.98 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.25116211 max: 0.5996297 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043438455 -> dtInletScale=138.12646 fluxAdjustedLocalCo dtLocalScale=1.0006175, dtInletScale=138.12646 -> dtScale=1.0006175 deltaT = 3.0708336 Time = 4072.15 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 = 0.11643497 0 0.21055754 water fraction, min, max = 0.059914261 5.90336e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643332 0 0.21055457 water fraction, min, max = 0.059915902 5.90336e-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 = 0.11643497 0 0.21055754 water fraction, min, max = 0.059914249 5.90336e-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 = 0.11643333 0 0.21055457 water fraction, min, max = 0.059915893 5.90336e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2265499e-06, Final residual = 1.4417922e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.561828e-09, Final residual = 2.0436805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643497 0 0.21055755 water fraction, min, max = 0.05991426 5.9079105e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643332 0 0.21055456 water fraction, min, max = 0.059915911 5.9124608e-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 = 0.11643497 0 0.21055755 water fraction, min, max = 0.059914259 5.9079105e-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 = 0.11643332 0 0.21055456 water fraction, min, max = 0.05991591 5.9124608e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7279422e-07, Final residual = 7.1954743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2218975e-09, Final residual = 1.0590204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 612.24 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.2511382 max: 0.59956836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043438455 -> dtInletScale=138.12646 fluxAdjustedLocalCo dtLocalScale=1.0007199, dtInletScale=138.12646 -> dtScale=1.0007199 deltaT = 3.0708336 Time = 4075.22 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 = 0.11643167 0 0.21055159 water fraction, min, max = 0.059917555 5.9124608e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643003 0 0.21054862 water fraction, min, max = 0.059919194 5.9124608e-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 = 0.11643167 0 0.21055159 water fraction, min, max = 0.059917542 5.9124608e-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 = 0.11643004 0 0.21054862 water fraction, min, max = 0.059919185 5.9124608e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2237194e-06, Final residual = 1.440681e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5854903e-09, Final residual = 2.0671343e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643168 0 0.2105516 water fraction, min, max = 0.059917553 5.9168598e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643003 0 0.21054862 water fraction, min, max = 0.059919203 5.9212585e-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 = 0.11643168 0 0.2105516 water fraction, min, max = 0.059917552 5.9168598e-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 = 0.11643003 0 0.21054862 water fraction, min, max = 0.059919202 5.9212585e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.724412e-07, Final residual = 7.1875301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2035766e-09, Final residual = 1.0514312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 612.51 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.25111431 max: 0.59950708 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043438455 -> dtInletScale=138.12646 fluxAdjustedLocalCo dtLocalScale=1.0008222, dtInletScale=138.12646 -> dtScale=1.0008222 deltaT = 3.0731304 Time = 4078.3 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 = 0.11642838 0 0.21054565 water fraction, min, max = 0.059920847 5.9212585e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642674 0 0.21054268 water fraction, min, max = 0.059922486 5.9212585e-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 = 0.11642838 0 0.21054565 water fraction, min, max = 0.059920834 5.9212585e-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 = 0.11642675 0 0.21054268 water fraction, min, max = 0.059922477 5.9212585e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2235756e-06, Final residual = 1.4431489e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5816563e-09, Final residual = 2.0915945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642838 0 0.21054565 water fraction, min, max = 0.059920846 5.9255274e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642674 0 0.21054267 water fraction, min, max = 0.059922495 5.9297961e-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 = 0.11642838 0 0.21054565 water fraction, min, max = 0.059920844 5.9255274e-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 = 0.11642674 0 0.21054267 water fraction, min, max = 0.059922494 5.9297961e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7255572e-07, Final residual = 7.1887603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1796127e-09, Final residual = 1.0745899e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 612.78 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.25127823 max: 0.59989416 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043470945 -> dtInletScale=138.02323 fluxAdjustedLocalCo dtLocalScale=1.0001764, dtInletScale=138.02323 -> dtScale=1.0001764 deltaT = 3.0731304 Time = 4081.37 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 = 0.11642509 0 0.2105397 water fraction, min, max = 0.059924137 5.9297961e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642345 0 0.21053673 water fraction, min, max = 0.059925775 5.9297961e-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 = 0.11642509 0 0.2105397 water fraction, min, max = 0.059924125 5.9297961e-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 = 0.11642346 0 0.21053673 water fraction, min, max = 0.059925766 5.9297961e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2206999e-06, Final residual = 1.4414368e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5870572e-09, Final residual = 2.1264261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642509 0 0.2105397 water fraction, min, max = 0.059924136 5.933679e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642345 0 0.21053673 water fraction, min, max = 0.059925784 5.9375618e-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 = 0.11642509 0 0.2105397 water fraction, min, max = 0.059924135 5.933679e-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 = 0.11642345 0 0.21053673 water fraction, min, max = 0.059925783 5.9375618e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7218205e-07, Final residual = 7.1842281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2041098e-09, Final residual = 1.0306252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 613.04 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.25125435 max: 0.5998329 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043470945 -> dtInletScale=138.02323 fluxAdjustedLocalCo dtLocalScale=1.0002786, dtInletScale=138.02323 -> dtScale=1.0002786 deltaT = 3.0731304 Time = 4084.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164218 0 0.21053376 water fraction, min, max = 0.059927425 5.9375618e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642016 0 0.21053079 water fraction, min, max = 0.059929062 5.9375618e-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 = 0.1164218 0 0.21053376 water fraction, min, max = 0.059927413 5.9375618e-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 = 0.11642017 0 0.21053079 water fraction, min, max = 0.059929053 5.9375618e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2178256e-06, Final residual = 1.4398841e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5628067e-09, Final residual = 2.042161e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642181 0 0.21053376 water fraction, min, max = 0.059927424 5.9419138e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642016 0 0.21053079 water fraction, min, max = 0.059929071 5.9462656e-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 = 0.11642181 0 0.21053376 water fraction, min, max = 0.059927423 5.9419138e-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 = 0.11642016 0 0.21053079 water fraction, min, max = 0.05992907 5.9462656e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7182352e-07, Final residual = 7.1764345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1870871e-09, Final residual = 1.0377199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 613.31 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.25123049 max: 0.5997717 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043470945 -> dtInletScale=138.02323 fluxAdjustedLocalCo dtLocalScale=1.0003807, dtInletScale=138.02323 -> dtScale=1.0003807 deltaT = 3.0731304 Time = 4087.52 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 = 0.11641852 0 0.21052782 water fraction, min, max = 0.059930711 5.9462656e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641688 0 0.21052486 water fraction, min, max = 0.059932346 5.9462656e-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 = 0.11641852 0 0.21052782 water fraction, min, max = 0.059930699 5.9462656e-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 = 0.11641689 0 0.21052486 water fraction, min, max = 0.059932337 5.9462656e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2150004e-06, Final residual = 1.4386825e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5957193e-09, Final residual = 2.118317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641852 0 0.21052783 water fraction, min, max = 0.05993071 5.9504447e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641688 0 0.21052485 water fraction, min, max = 0.059932355 5.9546235e-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 = 0.11641852 0 0.21052783 water fraction, min, max = 0.059930709 5.9504447e-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 = 0.11641688 0 0.21052485 water fraction, min, max = 0.059932354 5.9546235e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7147154e-07, Final residual = 7.166366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1761725e-09, Final residual = 1.0627292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 613.57 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.25120666 max: 0.59971055 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043470945 -> dtInletScale=138.02323 fluxAdjustedLocalCo dtLocalScale=1.0004827, dtInletScale=138.02323 -> dtScale=1.0004827 deltaT = 3.0731304 Time = 4090.59 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 = 0.11641524 0 0.21052189 water fraction, min, max = 0.059933994 5.9546235e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164136 0 0.21051893 water fraction, min, max = 0.059935628 5.9546235e-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 = 0.11641524 0 0.21052189 water fraction, min, max = 0.059933982 5.9546235e-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 = 0.11641361 0 0.21051893 water fraction, min, max = 0.059935619 5.9546235e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2121585e-06, Final residual = 1.4373931e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5976455e-09, Final residual = 2.0926876e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641524 0 0.2105219 water fraction, min, max = 0.059933993 5.9589522e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164136 0 0.21051892 water fraction, min, max = 0.059935637 5.9632807e-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 = 0.11641524 0 0.2105219 water fraction, min, max = 0.059933992 5.9589522e-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 = 0.1164136 0 0.21051892 water fraction, min, max = 0.059935636 5.9632807e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.711231e-07, Final residual = 7.1622577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1710913e-09, Final residual = 1.0487704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 613.84 s ClockTime = 625 s End Finalising parallel run