/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : 11:57:02 Host : "openfoam01" PID : 2803399 I/O : uncollated Case : /mnt/efs/volume/simulations/wiise/01KVX24KQ02ZNJ7QEJ0TSSMNMN nProcs : 2 Slaves : 1("openfoam01.2803400") 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): tabulated 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 = 2.6831523e-05, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0696787e-07, Final residual = 2.9194285e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 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 = 0.0047482987, Final residual = 5.4067843e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4338935e-06, Final residual = 7.3416446e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 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 = 4.7135271e-08, Final residual = 1.5408651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5408779e-09, Final residual = 5.6604041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6602254e-10, Final residual = 2.917113e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9176434e-10, Final residual = 1.3703211e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 0.75 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 = 0.0022599039, Final residual = 9.8336733e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0109477e-07, Final residual = 1.318602e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 -1.236635e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 -9.9010386e-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 = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2609785e-07, Final residual = 3.0510555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0510913e-09, Final residual = 4.8642213e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 4.8638188e-10, Final residual = 2.1818808e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1822513e-10, Final residual = 1.1461334e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1.08 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 = 7.5715126e-06, Final residual = 4.556314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5562875e-09, Final residual = 1.2504567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.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 = 1.9488007e-09, Final residual = 2.0519171e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0526251e-10, Final residual = 5.9911571e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.29 s ClockTime = 2 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 = 2.7628683e-07, Final residual = 3.7382687e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7382016e-09, Final residual = 9.4802076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.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 -1.8419565e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 -1.4747507e-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 = 0.15039171 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 = 9.4888549e-10, Final residual = 6.7444785e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7444861e-10, Final residual = 1.9959509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.48 s ClockTime = 2 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 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 = 0.02595752 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 = 0.025957519 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 = 0.02595752 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.520081e-08, Final residual = 3.838967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8388719e-09, Final residual = 2.1074919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.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 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 = 0.02595752 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 = 0.025957519 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 = 0.02595752 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1074433e-09, Final residual = 1.0913942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0914202e-09, Final residual = 6.16663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.68 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 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 = 0.025957522 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 = 0.025957521 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 = 0.025957522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3087958e-08, Final residual = 4.6011014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6009847e-09, Final residual = 2.56611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.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 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 = 0.025957522 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 = 0.025957521 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 = 0.025957522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5662738e-09, Final residual = 1.3290426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3291753e-09, Final residual = 7.4007638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.87 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=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 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 = 0.025957524 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 = 0.025957523 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 = 0.025957524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9629607e-08, Final residual = 5.5596857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5598501e-09, Final residual = 3.1092871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.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 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 = 0.025957524 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 = 0.025957523 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 = 0.025957524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1090908e-09, Final residual = 1.6349269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.635058e-09, Final residual = 8.9538838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.06 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 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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957527 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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957526 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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957527 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1945795e-07, Final residual = 6.6881882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6881848e-09, Final residual = 3.7712319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957527 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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957526 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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957527 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7711449e-09, Final residual = 1.9720733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9722018e-09, Final residual = 1.0853626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.26 s ClockTime = 3 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 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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957531 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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957529 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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957531 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4337628e-07, Final residual = 8.0402686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0404329e-09, Final residual = 4.5395084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957531 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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957529 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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957531 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5393712e-09, Final residual = 2.3859786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3859012e-09, Final residual = 1.3093454e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.45 s ClockTime = 3 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 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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957536 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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957534 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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.720601e-07, Final residual = 9.6627739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.662671e-09, Final residual = 5.4917743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957536 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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957534 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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4918712e-09, Final residual = 2.8860866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8863003e-09, Final residual = 1.5854518e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.65 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 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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957541 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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957539 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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0649733e-07, Final residual = 8.5804377e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5802712e-09, Final residual = 3.7959463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957539 2.6296656e-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 7.5489735e-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 = 0.025957539 1.3835281e-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 = 0.025957541 3.8314672e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7962702e-09, Final residual = 2.1214734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1216123e-09, Final residual = 1.0979026e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.84 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 1.1792418e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957548 3.5742931e-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 7.4809746e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957548 2.1905421e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4704575e-07, Final residual = 5.016765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0171004e-09, Final residual = 1.9913945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 4.1702856e-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 1.1787907e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957545 2.1113269e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957548 5.7638487e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.991054e-09, Final residual = 1.0709623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0708579e-09, Final residual = 7.2880464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.04 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 1.7480379e-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 5.2235081e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957552 1.0736684e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039167 0 0.28123158 water fraction, min, max = 0.025957556 3.1029518e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9510884e-07, Final residual = 5.9657563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9657275e-09, Final residual = 2.4083953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957552 5.7982431e-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 1.6193327e-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 = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957552 2.8487579e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039167 0 0.28123158 water fraction, min, max = 0.025957556 7.691326e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4078818e-09, Final residual = 1.2965384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2972416e-09, Final residual = 8.8143612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.24 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.5134716e-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 2.3061817e-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 6.8161486e-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 = 0.15039167 0 0.28123158 water fraction, min, max = 0.02595756 1.3816111e-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 3.9528704e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5398796e-07, Final residual = 7.1812446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1817881e-09, Final residual = 2.9024356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039167 0 0.28123158 water fraction, min, max = 0.02595756 7.2809804e-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 2.0147034e-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 = 0.15039167 0 0.28123158 water fraction, min, max = 0.02595756 3.4955329e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039166 0 0.28123158 water fraction, min, max = 0.025957565 9.3576726e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9015955e-09, Final residual = 1.5650587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5657109e-09, Final residual = 1.0633174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.45 s ClockTime = 4 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 2.7814034e-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 8.1517771e-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 = 0.15039166 0 0.28123158 water fraction, min, max = 0.025957571 1.6347335e-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 4.6410472e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2477264e-07, Final residual = 8.6374118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6372815e-09, Final residual = 3.4996841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 8.4546067e-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 2.3229241e-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 = 0.15039166 0 0.28123158 water fraction, min, max = 0.025957571 3.9875847e-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 = 0.025957576 1.0605665e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4989565e-09, Final residual = 1.8871697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8873748e-09, Final residual = 1.2816232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.65 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 3.1313129e-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 9.1183147e-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 = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957583 1.8136267e-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 5.1185721e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.097117e-07, Final residual = 4.8022947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8022615e-09, Final residual = 1.4043236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 9.2459234e-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 2.526621e-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 = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957583 4.302033e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039164 0 0.28123158 water fraction, min, max = 0.02595759 1.1385377e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4039802e-09, Final residual = 6.9824702e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9836704e-10, Final residual = 3.385573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.87 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 3.3444185e-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 9.6911872e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957598 1.9155851e-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 5.3820981e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1191141e-07, Final residual = 5.7491742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.749841e-09, Final residual = 1.6950925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 9.6596152e-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 2.6288621e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957598 4.4485194e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039162 0 0.28123158 water fraction, min, max = 0.025957606 1.1729009e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6943685e-09, Final residual = 8.6538945e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6523361e-10, Final residual = 4.1243425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.07 s ClockTime = 5 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 3.4321136e-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 9.9085434e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039161 0 0.28123158 water fraction, min, max = 0.025957616 1.9493627e-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 5.4585126e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3422067e-07, Final residual = 6.9359361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9364159e-09, Final residual = 2.0536173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 9.749434e-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 2.6451393e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039161 0 0.28123158 water fraction, min, max = 0.025957616 4.4552898e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503916 0 0.28123158 water fraction, min, max = 0.025957626 1.1713866e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0527974e-09, Final residual = 1.0655586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0648905e-09, Final residual = 5.085167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.29 s ClockTime = 5 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 3.417788e-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 9.8398051e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039159 0 0.28123158 water fraction, min, max = 0.025957638 1.9290215e-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 5.3878597e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8103645e-07, Final residual = 8.3514258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3530851e-09, Final residual = 2.4711805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 9.5882748e-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 2.5953927e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039159 0 0.28123158 water fraction, min, max = 0.025957638 4.3562056e-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 = 0.15039158 0 0.28123158 water fraction, min, max = 0.025957649 1.1429096e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.469464e-09, Final residual = 1.298306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2980954e-09, Final residual = 6.1864066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.5 s ClockTime = 5 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 3.3274304e-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 9.5595575e-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 = 0.15039157 0 0.28123158 water fraction, min, max = 0.025957663 1.8690771e-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 5.2103755e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0572158e-06, Final residual = 4.0470184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0465548e-09, Final residual = 7.724845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 9.2467417e-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 2.498517e-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 = 0.15039157 0 0.28123158 water fraction, min, max = 0.025957663 4.1823502e-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 = 0.15039155 0 0.28123158 water fraction, min, max = 0.025957677 1.0955078e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7450528e-10, Final residual = 3.2699522e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2736735e-10, Final residual = 9.6084941e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.71 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 3.1840596e-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 9.1327907e-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 = 0.15039154 0 0.28123158 water fraction, min, max = 0.025957694 1.7819295e-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 4.9599684e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2688375e-06, Final residual = 4.8964261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8958427e-09, Final residual = 9.3639153e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 8.7832392e-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 2.3699703e-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 = 0.15039154 0 0.28123158 water fraction, min, max = 0.025957694 3.9587498e-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 = 0.15039152 0 0.28123158 water fraction, min, max = 0.025957711 1.0355958e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3994706e-10, Final residual = 4.0981117e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1006925e-10, Final residual = 1.1972422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.94 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 3.0058875e-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 8.6105228e-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 = 0.1503915 0 0.28123158 water fraction, min, max = 0.025957732 1.6772242e-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 4.6628555e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5225196e-06, Final residual = 5.8838922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8833372e-09, Final residual = 1.1265484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 8.2425663e-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 2.2215577e-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 = 0.1503915 0 0.28123158 water fraction, min, max = 0.025957732 3.7044013e-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 = 0.15039148 0 0.28123158 water fraction, min, max = 0.025957752 9.6802826e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.128536e-09, Final residual = 4.8577203e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8599612e-10, Final residual = 1.4497723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.15 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 5.767494e-10 max: 3.8979469e-06 fluxAdjustedLocalCo inlet-based: CoInlet=7.8091797e-07 -> dtInletScale=768326.54 fluxAdjustedLocalCo dtLocalScale=153927.19, dtInletScale=768326.54 -> dtScale=153927.19 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 2.8066616e-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 8.0311855e-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 = 0.15039145 0 0.28123158 water fraction, min, max = 0.025957776 1.5622121e-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 4.3387268e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8269634e-06, Final residual = 7.0764349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0769737e-09, Final residual = 1.3555599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039145 0 0.28123158 water fraction, min, max = 0.025957776 7.6583403e-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 2.0621373e-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 = 0.15039145 0 0.28123158 water fraction, min, max = 0.025957776 3.4335655e-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 = 0.15039143 0 0.28123158 water fraction, min, max = 0.0259578 8.9645202e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3609629e-09, Final residual = 5.8630531e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8576001e-10, Final residual = 1.7471629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.36 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 1.1757761e-07 max: 5.5383631e-06 fluxAdjustedLocalCo inlet-based: CoInlet=9.3710156e-07 -> dtInletScale=640272.12 fluxAdjustedLocalCo dtLocalScale=108335.26, dtInletScale=640272.12 -> dtScale=108335.26 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 2.5967185e-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 7.4237082e-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 = 0.1503914 0 0.28123158 water fraction, min, max = 0.02595783 1.4423613e-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 4.0024518e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.19229e-06, Final residual = 8.5063124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5061775e-09, Final residual = 1.634969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503914 0 0.28123158 water fraction, min, max = 0.02595783 7.0560098e-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 1.8984256e-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 = 0.1503914 0 0.28123158 water fraction, min, max = 0.02595783 3.1570848e-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 = 0.15039137 0 0.28123158 water fraction, min, max = 0.025957859 8.2364433e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6411319e-09, Final residual = 7.0571324e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0733294e-10, Final residual = 2.1024711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.59 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 1.4313484e-07 max: 7.0984015e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.1245219e-06 -> dtInletScale=533560.1 fluxAdjustedLocalCo dtLocalScale=84526.072, dtInletScale=533560.1 -> dtScale=84526.072 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 2.3839435e-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 6.810196e-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 = 0.15039134 0 0.28123158 water fraction, min, max = 0.025957894 1.3218584e-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 3.665431e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6306713e-06, Final residual = 6.8931698e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8933947e-09, Final residual = 1.394006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 6.45512e-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 1.7355862e-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 = 0.15039134 0 0.28123158 water fraction, min, max = 0.025957894 2.8833033e-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 = 0.1503913 0 0.28123158 water fraction, min, max = 0.025957929 7.517434e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4293306e-09, Final residual = 4.7797315e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7835601e-10, Final residual = 2.2401483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.81 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 1.7176293e-07 max: 8.5179518e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.3494261e-06 -> dtInletScale=444633.45 fluxAdjustedLocalCo dtLocalScale=70439.469, dtInletScale=444633.45 -> dtScale=70439.469 deltaT = 0.0011447542 Time = 0.00680853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039126 0 0.28123158 water fraction, min, max = 0.025957971 2.174409e-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 6.2076711e-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 = 0.15039126 0 0.28123158 water fraction, min, max = 0.025957971 1.2039257e-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 3.336433e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1567685e-06, Final residual = 8.292975e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2936617e-09, Final residual = 1.6754676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 5.8706824e-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 1.5775793e-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 = 0.15039126 0 0.28123158 water fraction, min, max = 0.025957971 2.6186041e-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 = 0.15039122 0 0.28123158 water fraction, min, max = 0.025958013 6.8238147e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7256353e-09, Final residual = 5.7586315e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7525925e-10, Final residual = 2.6870929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.03 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 2.0611715e-07 max: 1.0221355e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.6193113e-06 -> dtInletScale=370527.9 fluxAdjustedLocalCo dtLocalScale=58700.631, dtInletScale=370527.9 -> dtScale=58700.631 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 1.9727385e-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 5.629056e-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 = 0.15039117 0 0.28123158 water fraction, min, max = 0.025958063 1.0909988e-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 3.0220621e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7880416e-06, Final residual = 9.9648322e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9651805e-09, Final residual = 2.0125105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 5.3139354e-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 1.4273566e-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 = 0.15039117 0 0.28123158 water fraction, min, max = 0.025958063 2.3677091e-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 = 0.15039112 0 0.28123158 water fraction, min, max = 0.025958114 6.1675965e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0843909e-09, Final residual = 6.9224518e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9194771e-10, Final residual = 3.2507454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.24 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 2.4734294e-07 max: 1.2265358e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.9431735e-06 -> dtInletScale=308773.26 fluxAdjustedLocalCo dtLocalScale=48918.264, dtInletScale=308773.26 -> dtScale=48918.264 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 1.7823138e-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 5.0837443e-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 = 0.15039106 0 0.28123158 water fraction, min, max = 0.025958174 9.848325e-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 2.727042e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5455768e-06, Final residual = 4.7190353e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7197967e-09, Final residual = 1.5027878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 4.7928257e-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 1.2869883e-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 = 0.15039106 0 0.28123158 water fraction, min, max = 0.025958174 2.1338843e-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 = 0.15039099 0 0.28123158 water fraction, min, max = 0.025958235 5.5570098e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6048297e-09, Final residual = 5.0733527e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0856118e-10, Final residual = 5.0924581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.47 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 2.9681492e-07 max: 1.4718042e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.3318081e-06 -> dtInletScale=257311.06 fluxAdjustedLocalCo dtLocalScale=40766.292, dtInletScale=257311.06 -> dtScale=40766.292 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 1.6054284e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039085 0 0.28123158 water fraction, min, max = 0.02595838 4.5780351e-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 = 0.15039092 0 0.28123158 water fraction, min, max = 0.025958308 8.8658515e-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 2.4544515e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4545468e-06, Final residual = 5.6662914e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6668119e-09, Final residual = 1.8016675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 4.3124272e-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 1.1577767e-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 = 0.15039092 0 0.28123158 water fraction, min, max = 0.025958308 1.9191325e-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 = 0.15039085 0 0.28123158 water fraction, min, max = 0.02595838 4.9970131e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9503339e-09, Final residual = 6.1866321e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1921135e-10, Final residual = 6.129519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.69 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 3.5618281e-07 max: 1.7661094e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.7981697e-06 -> dtInletScale=214425.88 fluxAdjustedLocalCo dtLocalScale=33972.98, dtInletScale=214425.88 -> dtScale=33972.98 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 1.4434356e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039068 0 0.28123158 water fraction, min, max = 0.025958554 4.1155645e-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 = 0.15039076 0 0.28123158 water fraction, min, max = 0.025958467 7.9690392e-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 2.2059648e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5454061e-06, Final residual = 6.8053724e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8062234e-09, Final residual = 2.164145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.8753747e-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 1.0403748e-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 = 0.15039076 0 0.28123158 water fraction, min, max = 0.025958467 1.7243953e-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 = 0.15039068 0 0.28123158 water fraction, min, max = 0.025958554 4.4898277e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.37539e-09, Final residual = 7.475593e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4923795e-10, Final residual = 7.6149157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.92 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 4.274264e-07 max: 2.119251e-05 fluxAdjustedLocalCo inlet-based: CoInlet=3.3578033e-06 -> dtInletScale=178688.25 fluxAdjustedLocalCo dtLocalScale=28311.89, dtInletScale=178688.25 -> dtScale=28311.89 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 1.2969072e-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 3.6977654e-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 = 0.15039057 0 0.28123158 water fraction, min, max = 0.025958659 7.1601627e-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 1.982109e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8544678e-06, Final residual = 8.1733864e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.173341e-09, Final residual = 2.5960585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.4823277e-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 9.3491283e-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 1.5497673e-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 = 0.15039047 0 0.28123158 water fraction, min, max = 0.025958764 4.0355042e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9033283e-09, Final residual = 9.2441446e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2561061e-10, Final residual = 9.1251288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.14 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 5.129218e-07 max: 2.5429854e-05 fluxAdjustedLocalCo inlet-based: CoInlet=4.0293635e-06 -> dtInletScale=148906.89 fluxAdjustedLocalCo dtLocalScale=23594.315, dtInletScale=148906.89 -> dtScale=23594.315 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 1.1657983e-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 3.3243426e-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 = 0.15039034 0 0.28123158 water fraction, min, max = 0.025958889 6.4382291e-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 1.7825233e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4253627e-06, Final residual = 9.8168292e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8174103e-09, Final residual = 3.1169603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.1324304e-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 8.4112207e-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 1.3947037e-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 = 0.15039021 0 0.28123158 water fraction, min, max = 0.025959015 3.6324633e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5572607e-09, Final residual = 1.1281104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1278877e-09, Final residual = 1.1379513e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.35 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 6.1552079e-07 max: 3.0514161e-05 fluxAdjustedLocalCo inlet-based: CoInlet=4.8352358e-06 -> dtInletScale=124089.09 fluxAdjustedLocalCo dtLocalScale=19663.002, dtInletScale=124089.09 -> dtScale=19663.002 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 1.0496038e-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 2.9937204e-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 = 0.15039006 0 0.28123158 water fraction, min, max = 0.025959165 5.799846e-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 1.6061992e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1310506e-05, Final residual = 9.9538812e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9547702e-09, Final residual = 2.2574292e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.8237332e-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 7.5844818e-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 1.2582063e-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 3.2779797e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1302594e-09, Final residual = 2.0668529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.067964e-09, Final residual = 3.6587136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 5.1678069e-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 1.3065239e-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 = 0.15039006 0 0.28123158 water fraction, min, max = 0.025959165 1.9603526e-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 = 0.15038991 0 0.28123158 water fraction, min, max = 0.025959316 4.8122357e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6783139e-10, Final residual = 2.4773917e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5044876e-10, Final residual = 7.2556511e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.68 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 7.386459e-07 max: 3.661459e-05 fluxAdjustedLocalCo inlet-based: CoInlet=5.8022816e-06 -> dtInletScale=103407.6 fluxAdjustedLocalCo dtLocalScale=16386.91, dtInletScale=103407.6 -> dtScale=16386.91 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 1.3060956e-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 3.501762e-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 6.2555836e-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 1.6312776e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3572038e-05, Final residual = 7.9206535e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9195259e-09, Final residual = 2.031284e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.6217437e-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 6.6417358e-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 1.0045491e-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 2.4721769e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.965499e-09, Final residual = 2.0670651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0671249e-09, Final residual = 2.8584324e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 3.551569e-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 8.4942736e-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 1.1616966e-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 = 0.15038955 0 0.28123158 water fraction, min, max = 0.025959677 2.701834e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8773674e-10, Final residual = 2.9195277e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9274235e-10, Final residual = 3.9979308e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.01 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 8.8640545e-07 max: 4.3934055e-05 fluxAdjustedLocalCo inlet-based: CoInlet=6.9627372e-06 -> dtInletScale=86173.007 fluxAdjustedLocalCo dtLocalScale=13656.832, dtInletScale=86173.007 -> dtScale=13656.832 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 6.9255078e-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 1.7551281e-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 = 0.15038934 0 0.28123158 water fraction, min, max = 0.025959894 2.9136924e-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 7.1974183e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6286641e-05, Final residual = 9.5080776e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5082563e-09, Final residual = 2.4341315e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.0662978e-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 2.5643874e-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 3.5673127e-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 8.3527463e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5305574e-09, Final residual = 2.5488205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5498675e-09, Final residual = 3.9715031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.1043089e-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 2.5189361e-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 3.1766804e-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 7.0646077e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9995701e-10, Final residual = 3.7487604e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7634616e-10, Final residual = 6.4946098e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.32 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 1.0637303e-06 max: 5.2715892e-05 fluxAdjustedLocalCo inlet-based: CoInlet=8.3552836e-06 -> dtInletScale=71810.848 fluxAdjustedLocalCo dtLocalScale=11381.767, dtInletScale=71810.848 -> dtScale=11381.767 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 1.7275576e-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 4.1823264e-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 6.5505178e-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 1.5508542e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9544268e-05, Final residual = 4.3824294e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3831915e-09, Final residual = 1.7533523e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038886 0 0.28123158 water fraction, min, max = 0.025960371 2.1576698e-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 4.9916127e-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 6.5267328e-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 1.4756915e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2810209e-09, Final residual = 1.1857731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1854403e-09, Final residual = 1.1315102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.8406632e-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 4.0699739e-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 4.8669967e-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 1.0532767e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1313012e-09, Final residual = 1.6958369e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7043176e-10, Final residual = 2.7390395e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.65 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 1.2765394e-06 max: 6.3251905e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.0026339e-05 -> dtInletScale=59842.382 fluxAdjustedLocalCo dtLocalScale=9485.8803, dtInletScale=59842.382 -> dtScale=9485.8803 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 2.5046968e-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 5.9062402e-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 8.9599702e-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 2.0735935e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3453725e-05, Final residual = 5.2517823e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2524809e-09, Final residual = 2.1023647e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.7929717e-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 6.3372814e-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 8.0391495e-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 1.7878565e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.385187e-09, Final residual = 1.2365866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2364879e-09, Final residual = 1.5930628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 2.1699494e-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 4.7305314e-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 5.5209017e-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 1.1802661e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5925152e-09, Final residual = 2.1697182e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1824516e-10, Final residual = 1.3957503e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.97 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 1.5319374e-06 max: 7.5891924e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.2031598e-05 -> dtInletScale=49868.686 fluxAdjustedLocalCo dtLocalScale=7905.9796, dtInletScale=49868.686 -> dtScale=7905.9796 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 2.7715939e-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 6.4582731e-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 9.6565814e-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 2.2114388e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8145142e-05, Final residual = 6.2902699e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2919357e-09, Final residual = 2.5115284e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.9337965e-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 6.5952759e-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 8.243543e-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 1.8182101e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9041183e-09, Final residual = 1.3553621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3559799e-09, Final residual = 1.9752198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 2.1761423e-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 4.7089331e-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 5.4244641e-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 1.1519026e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9744242e-09, Final residual = 2.9808728e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9885953e-10, Final residual = 1.7433939e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.3 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 1.8384543e-06 max: 9.105536e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.4437903e-05 -> dtInletScale=41557.282 fluxAdjustedLocalCo dtLocalScale=6589.3979, dtInletScale=41557.282 -> dtScale=6589.3979 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 2.6860921e-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 6.2169446e-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 9.2182828e-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 2.0980296e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3775297e-05, Final residual = 7.5305008e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5307534e-09, Final residual = 2.9972398e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.7580946e-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 6.1651588e-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 7.635276e-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 1.6752726e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0081754e-09, Final residual = 1.4787394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4781088e-09, Final residual = 1.884111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.9871788e-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 4.2794181e-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 4.8877703e-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 1.0333661e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8841069e-09, Final residual = 4.240054e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2431755e-10, Final residual = 2.0350652e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.62 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 2.2063328e-06 max: 0.00010924495 fluxAdjustedLocalCo inlet-based: CoInlet=1.7325471e-05 -> dtInletScale=34631.094 fluxAdjustedLocalCo dtLocalScale=5492.2449, dtInletScale=34631.094 -> dtScale=5492.2449 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 2.3985427e-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 5.5266424e-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 8.1493974e-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 1.8471481e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0532058e-05, Final residual = 9.0099446e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.0108942e-09, Final residual = 3.5805627e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.4136706e-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 5.375058e-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 6.6165305e-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 1.4467974e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0945937e-08, Final residual = 1.7680792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7678769e-09, Final residual = 1.4513615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.7061839e-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 3.6629427e-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 4.1608593e-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 8.7724703e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4536902e-09, Final residual = 4.2820604e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2881692e-10, Final residual = 2.1472647e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.94 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 2.6478692e-06 max: 0.00013106293 fluxAdjustedLocalCo inlet-based: CoInlet=2.079054e-05 -> dtInletScale=28859.28 fluxAdjustedLocalCo dtLocalScale=4577.9535, dtInletScale=28859.28 -> dtScale=4577.9535 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 2.0303154e-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 4.665361e-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 6.8564828e-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 1.55032e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8641048e-05, Final residual = 8.7161145e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.7163722e-09, Final residual = 2.2379887e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503846 0 0.28123158 water fraction, min, max = 0.025964632 2.0187589e-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 4.4861046e-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 5.5038372e-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 1.2012908e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3902153e-08, Final residual = 1.208294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2070608e-09, Final residual = 6.7778998e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.4123443e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038395 0 0.28123158 water fraction, min, max = 0.02596528 3.027378e-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 3.4296848e-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 7.2215892e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8223669e-10, Final residual = 3.2105086e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2184563e-10, Final residual = 1.6167218e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.26 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 3.1778366e-06 max: 0.00015723105 fluxAdjustedLocalCo inlet-based: CoInlet=2.4948648e-05 -> dtInletScale=24049.4 fluxAdjustedLocalCo dtLocalScale=3816.0401, dtInletScale=24049.4 -> dtScale=3816.0401 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 1.6692189e-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 3.8311192e-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 5.6229956e-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 1.2702686e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8372903e-05, Final residual = 8.5874673e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.588591e-09, Final residual = 1.3801819e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.6521568e-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 3.6690842e-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 4.4974536e-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 9.8122407e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.792467e-08, Final residual = 1.1700448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1698458e-09, Final residual = 7.8808035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.1529375e-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 2.4707919e-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 2.7984061e-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 5.8922657e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8810327e-10, Final residual = 3.5449419e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5532228e-10, Final residual = 2.0351556e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.6 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 3.813965e-06 max: 0.00018861284 fluxAdjustedLocalCo inlet-based: CoInlet=2.9938326e-05 -> dtInletScale=20041.201 fluxAdjustedLocalCo dtLocalScale=3181.1196, dtInletScale=20041.201 -> dtScale=3181.1196 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 1.3620471e-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 3.1266145e-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 4.5906563e-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 1.0374391e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0051082e-05, Final residual = 4.3055557e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.3049183e-09, Final residual = 1.1223928e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.3503178e-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 3.0004324e-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 3.6817619e-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 8.0381926e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4673471e-08, Final residual = 1.5879107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5869759e-09, Final residual = 9.7682408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 9.4573845e-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 2.0283758e-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 2.3009057e-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 4.8491905e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7841857e-10, Final residual = 4.5359364e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5356053e-10, Final residual = 2.6364692e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.92 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 4.577573e-06 max: 0.00022624273 fluxAdjustedLocalCo inlet-based: CoInlet=3.5925954e-05 -> dtInletScale=16701.018 fluxAdjustedLocalCo dtLocalScale=2652.0189, dtInletScale=16701.018 -> dtScale=2652.0189 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 1.1221102e-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 2.5787004e-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 3.7920366e-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 8.5802759e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4066913e-05, Final residual = 5.1613343e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.1608446e-09, Final residual = 1.3210969e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.1190492e-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 2.489902e-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 3.0624279e-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 6.6953458e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5241327e-08, Final residual = 2.3221898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3229747e-09, Final residual = 1.4447479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 7.8971356e-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 1.6961206e-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 1.9290305e-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 4.071313e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4459237e-09, Final residual = 6.427581e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4296488e-10, Final residual = 3.9014765e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.25 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 5.4942681e-06 max: 0.00027135774 fluxAdjustedLocalCo inlet-based: CoInlet=4.3111118e-05 -> dtInletScale=13917.524 fluxAdjustedLocalCo dtLocalScale=2211.1033, dtInletScale=13917.524 -> dtScale=2211.1033 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 9.4360359e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037561 0 0.28123158 water fraction, min, max = 0.025973623 2.1719862e-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 3.200825e-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 7.2547107e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010089019, Final residual = 6.1854102e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.1856459e-09, Final residual = 1.5425936e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 9.4865063e-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 2.1143661e-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 2.6080199e-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 5.7114217e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0408412e-08, Final residual = 3.3851836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.384638e-09, Final residual = 2.1220306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 6.7564091e-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 1.4534591e-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 1.6579088e-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 3.5046383e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.125311e-09, Final residual = 9.0744056e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0683422e-10, Final residual = 5.6639553e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.6 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 6.5948284e-06 max: 0.00032543662 fluxAdjustedLocalCo inlet-based: CoInlet=5.1733303e-05 -> dtInletScale=11597.945 fluxAdjustedLocalCo dtLocalScale=1843.677, dtInletScale=11597.945 -> dtScale=1843.677 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 8.1366427e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037238 0 0.28123158 water fraction, min, max = 0.025976846 1.8761308e-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 2.7710754e-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 6.2916261e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012108249, Final residual = 7.4096662e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.4107989e-09, Final residual = 1.7927453e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 8.2491844e-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 1.8417505e-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 2.2782417e-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 4.9973965e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2196427e-08, Final residual = 4.9191349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9194709e-09, Final residual = 3.1142125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 5.9285416e-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 1.2773245e-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 1.4610355e-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 3.0930184e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1170428e-09, Final residual = 1.2542862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2539758e-09, Final residual = 8.2324776e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.93 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 7.916274e-06 max: 0.00039024617 fluxAdjustedLocalCo inlet-based: CoInlet=6.2079963e-05 -> dtInletScale=9664.9542 fluxAdjustedLocalCo dtLocalScale=1537.4911, dtInletScale=9664.9542 -> dtScale=1537.4911 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 7.1924094e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036852 0 0.28123158 water fraction, min, max = 0.025980713 1.6610423e-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 2.4584343e-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 5.5905917e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014531936, Final residual = 8.8715582e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.8738882e-09, Final residual = 2.0669764e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 7.3476732e-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 1.6429906e-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 2.037513e-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 4.4757767e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0352198e-07, Final residual = 7.1259871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1262233e-09, Final residual = 4.5418651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 5.3228795e-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 1.1483558e-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 1.3166484e-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 2.7908683e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5460532e-09, Final residual = 1.7374221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7372228e-09, Final residual = 1.1863677e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.26 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 9.5031237e-06 max: 0.00046789429 fluxAdjustedLocalCo inlet-based: CoInlet=7.4495956e-05 -> dtInletScale=8054.1285 fluxAdjustedLocalCo dtLocalScale=1282.3409, dtInletScale=8054.1285 -> dtScale=1282.3409 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 6.4986293e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036388 0 0.28123158 water fraction, min, max = 0.025985354 1.502855e-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 2.2282259e-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 5.0739294e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017441228, Final residual = 1.0615003e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0616161e-08, Final residual = 2.3611236e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 6.6823648e-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 1.4961828e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503662 0 0.28123158 water fraction, min, max = 0.025983034 1.8594594e-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 4.0896598e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4858423e-07, Final residual = 7.8915088e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8920453e-09, Final residual = 2.5956276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 4.8739459e-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 1.0526933e-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 1.2094187e-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 2.5663471e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6240532e-09, Final residual = 1.9018983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9024972e-09, Final residual = 5.811897e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.61 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 1.1408954e-05 max: 0.00056089361 fluxAdjustedLocalCo inlet-based: CoInlet=8.9395147e-05 -> dtInletScale=6711.7737 fluxAdjustedLocalCo dtLocalScale=1069.7216, dtInletScale=6711.7737 -> dtScale=1069.7216 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 5.9828002e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035831 0 0.28123158 water fraction, min, max = 0.025990923 1.3851837e-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 2.0568934e-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 4.6892866e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020933474, Final residual = 1.2689401e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2691983e-08, Final residual = 2.6669822e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 6.1869096e-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 1.3868443e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036109 0 0.28123158 water fraction, min, max = 0.025988139 1.7268493e-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 3.802115e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1586323e-07, Final residual = 3.0871476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0872928e-09, Final residual = 6.9866709e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 4.5397074e-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 9.8148107e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036109 0 0.28123158 water fraction, min, max = 0.025988139 1.1296034e-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 2.3991755e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3881574e-10, Final residual = 3.9990508e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0001507e-10, Final residual = 8.919181e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.94 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 1.3698246e-05 max: 0.0006722325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00010727385 -> dtInletScale=5593.1621 fluxAdjustedLocalCo dtLocalScale=892.54834, dtInletScale=5593.1621 -> dtScale=892.54834 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 5.5984459e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035162 0 0.28123158 water fraction, min, max = 0.025997606 1.2973843e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035496 0 0.28123158 water fraction, min, max = 0.025994265 1.9286616e-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 4.4004307e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025125717, Final residual = 1.5155586e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5159267e-08, Final residual = 2.9693651e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 5.8121592e-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 1.3036497e-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 1.624724e-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 3.5788099e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1506313e-07, Final residual = 4.326437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3284461e-09, Final residual = 9.9686936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 4.2758119e-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 9.2466913e-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 1.0646012e-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 2.2613143e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2617043e-10, Final residual = 5.2924838e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2972056e-10, Final residual = 1.0693402e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 13.29 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 1.6448836e-05 max: 0.00080546571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00012872838 -> dtInletScale=4660.977 fluxAdjustedLocalCo dtLocalScale=744.91067, dtInletScale=4660.977 -> dtScale=744.91067 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 5.2768112e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503436 0 0.28123158 water fraction, min, max = 0.026005626 1.2227445e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034761 0 0.28123158 water fraction, min, max = 0.026001616 1.8171805e-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 4.1446589e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030158907, Final residual = 1.8083446e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.8088927e-08, Final residual = 3.253664e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 5.4702178e-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 1.2261894e-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 1.5262827e-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 3.3591239e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5516166e-07, Final residual = 6.0184289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0191096e-09, Final residual = 1.4038263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 4.0068148e-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 8.6564837e-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 9.9479373e-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 2.1108075e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0722841e-09, Final residual = 7.2240985e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2167518e-10, Final residual = 1.4918639e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 13.64 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 1.9754456e-05 max: 0.00096479831 fluxAdjustedLocalCo inlet-based: CoInlet=0.00015447302 -> dtInletScale=3884.1734 fluxAdjustedLocalCo dtLocalScale=621.89164, dtInletScale=3884.1734 -> dtScale=621.89164 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 4.9198355e-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 1.1386563e-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 1.6894776e-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 3.8484766e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036202378, Final residual = 2.1555349e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.156297e-08, Final residual = 3.49912e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 5.0690537e-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 1.1347519e-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 1.4092758e-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 3.0975176e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5415162e-07, Final residual = 8.3407302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3408713e-09, Final residual = 1.9785539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 3.6862994e-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 7.9543171e-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 9.1214574e-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 1.9333792e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4307167e-09, Final residual = 1.0374604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0377618e-09, Final residual = 2.2122044e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 13.99 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 2.3728529e-05 max: 0.0011552077 fluxAdjustedLocalCo inlet-based: CoInlet=0.00018536614 -> dtInletScale=3236.8371 fluxAdjustedLocalCo dtLocalScale=519.38713, dtInletScale=3236.8371 -> dtScale=519.38713 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 4.5013441e-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 1.0407235e-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 1.5422534e-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 3.509955e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004345918, Final residual = 2.5681683e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.5692456e-08, Final residual = 3.6998079e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 4.6172831e-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 1.0328355e-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 1.2812255e-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 2.8144305e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3845814e-07, Final residual = 2.3834798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3835464e-09, Final residual = 3.169781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032821 0 0.28123158 water fraction, min, max = 0.026021023 3.3464679e-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 7.2184934e-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 8.2738733e-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 1.7535848e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2394745e-09, Final residual = 1.1144878e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1887642e-10, Final residual = 4.0663613e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 14.35 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 2.8507928e-05 max: 0.001382543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00022243581 -> dtInletScale=2697.4075 fluxAdjustedLocalCo dtLocalScale=433.98287, dtInletScale=2697.4075 -> dtScale=433.98287 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 4.0828289e-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 9.4407967e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503155 0 0.28123158 water fraction, min, max = 0.026033726 1.3994895e-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 3.1861001e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052175029, Final residual = 3.0644057e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.0658569e-08, Final residual = 4.0101294e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 4.1940677e-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 9.3865656e-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 1.1656009e-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 2.5622866e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3480572e-06, Final residual = 3.2973909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2967591e-09, Final residual = 4.2652997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 3.0510679e-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 6.5875864e-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 7.5653618e-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 1.6053724e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4107898e-09, Final residual = 1.4238421e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5020624e-10, Final residual = 4.1593635e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 14.7 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 3.4259571e-05 max: 0.0016537002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00026692194 -> dtInletScale=2247.8482 fluxAdjustedLocalCo dtLocalScale=362.82271, dtInletScale=2247.8482 -> dtScale=362.82271 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 3.7430079e-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 8.6679929e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030026 0 0.28123158 water fraction, min, max = 0.026048968 1.2876081e-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 2.9362654e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000626428, Final residual = 3.6755104e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.677597e-08, Final residual = 4.6465044e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030026 0 0.28123158 water fraction, min, max = 0.026048968 3.8755523e-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 8.6892942e-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 1.0823981e-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 2.3839747e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9379925e-06, Final residual = 4.5549667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.55548e-09, Final residual = 6.0129353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030026 0 0.28123158 water fraction, min, max = 0.026048968 2.8487905e-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 6.1636916e-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 7.1065696e-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 1.5114279e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9628701e-09, Final residual = 5.6203971e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6225673e-10, Final residual = 2.7142987e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 15.07 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 4.1185095e-05 max: 0.0019766529 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003203019 -> dtInletScale=1873.2327 fluxAdjustedLocalCo dtLocalScale=303.54343, dtInletScale=1873.2327 -> dtScale=303.54343 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 3.532777e-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 8.2019758e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028197 0 0.28123158 water fraction, min, max = 0.026067259 1.2224916e-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 2.7950383e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075216166, Final residual = 4.4556241e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.4585292e-08, Final residual = 5.8055792e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.7040684e-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 8.3266732e-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 1.0418553e-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 2.3007912e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7834567e-06, Final residual = 6.2458617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2470652e-09, Final residual = 8.7071516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 2.7624906e-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 5.9932292e-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 6.944792e-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 1.4811209e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2010195e-08, Final residual = 2.0549435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0557845e-09, Final residual = 1.1697094e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 15.42 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 4.9530905e-05 max: 0.0023606481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038435164 -> dtInletScale=1561.0705 fluxAdjustedLocalCo dtLocalScale=254.16749, dtInletScale=1561.0705 -> dtScale=254.16749 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 3.4724256e-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 8.0862306e-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 1.20995e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024805 0 0.28123158 water fraction, min, max = 0.026101181 2.7745701e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090324027, Final residual = 5.4913458e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.4957993e-08, Final residual = 7.4296273e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026002 0 0.28123158 water fraction, min, max = 0.026089208 3.6935322e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024805 0 0.28123158 water fraction, min, max = 0.026101181 8.3269816e-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 1.0469171e-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 2.318525e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9897831e-06, Final residual = 8.4573038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4577809e-09, Final residual = 1.2354778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 2.797707e-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 6.0866701e-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 7.0891301e-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 1.5160819e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6313727e-08, Final residual = 5.3986136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3994628e-09, Final residual = 3.1437616e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 15.77 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 5.9601204e-05 max: 0.0028164127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046122197 -> dtInletScale=1300.8921 fluxAdjustedLocalCo dtLocalScale=213.03696, dtInletScale=1300.8921 -> dtScale=213.03696 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 3.5648735e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021932 0 0.28123158 water fraction, min, max = 0.026129913 8.3255948e-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 1.250358e-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 2.8751455e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010847366, Final residual = 6.7856675e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.7920056e-08, Final residual = 9.3043316e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.8432454e-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 8.6871805e-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 1.0969136e-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 2.4353389e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7261071e-06, Final residual = 1.8338522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8349963e-09, Final residual = 1.1108163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 2.9515041e-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 6.4367824e-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 7.5294016e-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 1.6139286e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5381962e-07, Final residual = 8.025045e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0252203e-09, Final residual = 2.5062324e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 16.13 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 7.1767308e-05 max: 0.003356232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055345754 -> dtInletScale=1084.094 fluxAdjustedLocalCo dtLocalScale=178.77191, dtInletScale=1084.094 -> dtScale=178.77191 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 3.8041259e-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 8.9051098e-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 1.341265e-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 3.0907195e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013029708, Final residual = 8.4384614e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.447906e-08, Final residual = 6.2960111e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 4.1441177e-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 9.3848149e-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 1.1884996e-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 2.6428878e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0503161e-06, Final residual = 2.7806636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7810312e-09, Final residual = 1.8004211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020208 0 0.28123158 water fraction, min, max = 0.026147153 3.21134e-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 7.0122213e-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 8.2189511e-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 1.7631928e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.57072e-07, Final residual = 9.3823513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3832098e-09, Final residual = 2.4478179e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 16.52 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 8.6499742e-05 max: 0.004005918 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006641427 -> dtInletScale=903.42031 fluxAdjustedLocalCo dtLocalScale=149.7784, dtInletScale=903.42031 -> dtScale=149.7784 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 4.1589419e-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 9.7408661e-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 1.4677102e-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 3.3824989e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015652736, Final residual = 1.4827415e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4847007e-07, Final residual = 5.3569457e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 4.5347206e-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 1.026657e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016415 0 0.28123158 water fraction, min, max = 0.02618508 1.2991827e-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 2.8871331e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0682896e-05, Final residual = 4.2697337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2704262e-09, Final residual = 8.0894507e-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 = 0.15016415 0 0.28123158 water fraction, min, max = 0.02618508 3.5030852e-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 7.6413046e-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 8.9367548e-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 1.9144138e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5012649e-06, Final residual = 5.1580317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.159452e-09, Final residual = 7.1324188e-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 = 0.15016415 0 0.28123158 water fraction, min, max = 0.02618508 2.1630449e-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 4.5524532e-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 4.9724943e-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 1.0281758e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5938673e-07, Final residual = 8.8092272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8097427e-09, Final residual = 2.5598285e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 16.99 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0.00010438149 max: 0.0047914064 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079696209 -> dtInletScale=752.8589 fluxAdjustedLocalCo dtLocalScale=125.22419, dtInletScale=752.8589 -> dtScale=125.22419 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 2.3300172e-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 5.2422699e-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 7.4961099e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009381 0 0.28123158 water fraction, min, max = 0.026255416 1.6592867e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018810183, Final residual = 1.3008238e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.302864e-07, Final residual = 3.7345321e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.0909697e-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 4.5488195e-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 5.3848216e-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 1.1511796e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5012782e-05, Final residual = 6.4184541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4195027e-09, Final residual = 1.3224331e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.3048151e-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 2.7416943e-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 2.9946492e-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 6.1842412e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0623008e-06, Final residual = 6.1948409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1947637e-09, Final residual = 8.1403642e-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 = 0.15011864 0 0.28123158 water fraction, min, max = 0.026230591 6.5203639e-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 1.3230692e-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 = 0.15011864 0 0.28123158 water fraction, min, max = 0.026230591 1.3467089e-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 = 0.15009381 0 0.28123158 water fraction, min, max = 0.026255416 2.6852044e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9854689e-07, Final residual = 6.5353379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5355364e-09, Final residual = 1.0029845e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 17.46 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0.00012617152 max: 0.0057643838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095635451 -> dtInletScale=627.38242 fluxAdjustedLocalCo dtLocalScale=104.08745, dtInletScale=627.38242 -> dtScale=104.08745 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 5.8510948e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003424 0 0.28123158 water fraction, min, max = 0.026314992 1.2665366e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006403 0 0.28123158 water fraction, min, max = 0.026285204 1.7259324e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003424 0 0.28123158 water fraction, min, max = 0.026314992 3.6829653e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002259387, Final residual = 1.8076169e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8109535e-07, Final residual = 3.4036632e-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 = 0.15006403 0 0.28123158 water fraction, min, max = 0.026285204 4.397222e-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 9.2442603e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006403 0 0.28123158 water fraction, min, max = 0.026285204 1.0346419e-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 2.141909e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012781136, Final residual = 1.4039355e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4062508e-05, Final residual = 3.0043942e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 2.2941317e-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 4.674963e-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 4.8260094e-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 9.6802603e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0436856e-05, Final residual = 7.9760218e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.976808e-09, Final residual = 5.9056448e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 9.6622479e-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 1.9088835e-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 1.846902e-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 3.5974892e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.070961e-05, Final residual = 7.7200748e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7197332e-09, Final residual = 2.4760585e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 3.3816594e-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 6.5000084e-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 5.9435192e-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 1.1275357e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8959309e-06, Final residual = 5.4071967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4067668e-09, Final residual = 2.8471947e-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 = 0.15006403 0 0.28123158 water fraction, min, max = 0.026285204 1.0025533e-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 = 0.15003424 0 0.28123158 water fraction, min, max = 0.026314992 1.876397e-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 = 0.15006403 0 0.28123158 water fraction, min, max = 0.026285204 1.6203112e-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 = 0.15003424 0 0.28123158 water fraction, min, max = 0.026314992 2.990742e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9446629e-06, Final residual = 3.5227466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5240729e-09, Final residual = 1.4578416e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 18.27 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 0.00015259511 max: 0.0068372587 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011475685 -> dtInletScale=522.84461 fluxAdjustedLocalCo dtLocalScale=87.754468, dtInletScale=522.84461 -> dtScale=87.754468 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 5.9971198e-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 1.1963106e-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 1.4770258e-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 2.9141353e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027139302, Final residual = 2.436043e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4412536e-07, Final residual = 9.3684503e-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 3.1070417e-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 6.0614382e-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 6.0110328e-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 1.1597167e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017302967, Final residual = 1.4854913e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4887522e-05, Final residual = 8.0796295e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999849 0 0.28123158 water fraction, min, max = 0.026350736 1.0985949e-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 2.0963904e-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 1.9183277e-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 3.6199512e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4985285e-05, Final residual = 1.6669486e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6670121e-08, Final residual = 7.5068438e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 3.2143685e-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 5.9961682e-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 5.176258e-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 9.5449563e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9924906e-06, Final residual = 8.6696076e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6702448e-09, Final residual = 4.2571734e-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 = 0.14999849 0 0.28123158 water fraction, min, max = 0.026350736 8.0215956e-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 1.4628454e-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 = 0.14999849 0 0.28123158 water fraction, min, max = 0.026350736 1.1989566e-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 = 0.14996275 0 0.28123158 water fraction, min, max = 0.02638648 2.164224e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7484103e-07, Final residual = 8.0472106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0484866e-09, Final residual = 3.4669557e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 18.99 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 0.00054245848 max: 0.017674708 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013770276 -> dtInletScale=435.72112 fluxAdjustedLocalCo dtLocalScale=33.946813, dtInletScale=435.72112 -> dtScale=33.946813 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 4.2412598e-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 8.2832437e-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 1.0005505e-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 1.940742e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032557827, Final residual = 1.8445271e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8490542e-07, Final residual = 8.0749498e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991986 0 0.28123158 water fraction, min, max = 0.026429372 2.0288251e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987697 0 0.28123158 water fraction, min, max = 0.026472264 3.9079964e-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 3.8148136e-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 7.2953525e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015467295, Final residual = 1.4629858e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4657853e-05, Final residual = 9.2127802e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991986 0 0.28123158 water fraction, min, max = 0.026429372 6.8335336e-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 1.2969056e-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 = 0.14991986 0 0.28123158 water fraction, min, max = 0.026429372 1.1791891e-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 = 0.14987697 0 0.28123158 water fraction, min, max = 0.026472264 2.220118e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5028061e-05, Final residual = 2.3345321e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3347009e-08, Final residual = 2.4033504e-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 = 0.14991986 0 0.28123158 water fraction, min, max = 0.026429372 1.969709e-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 = 0.14987697 0 0.28123158 water fraction, min, max = 0.026472264 3.6777765e-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 = 0.14991986 0 0.28123158 water fraction, min, max = 0.026429372 3.1913464e-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 = 0.14987697 0 0.28123158 water fraction, min, max = 0.026472264 5.9074259e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8451512e-06, Final residual = 9.7784908e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7786865e-09, Final residual = 3.126849e-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 = 0.14991986 0 0.28123158 water fraction, min, max = 0.026429372 5.0175562e-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 = 0.14987697 0 0.28123158 water fraction, min, max = 0.026472264 9.2046466e-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 = 0.14991986 0 0.28123158 water fraction, min, max = 0.026429372 7.6530815e-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 = 0.14987697 0 0.28123158 water fraction, min, max = 0.026472264 1.3910306e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9120313e-07, Final residual = 8.9159477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9155445e-09, Final residual = 1.9633988e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 19.74 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 0.00068336729 max: 0.02131339 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016523937 -> dtInletScale=363.10958 fluxAdjustedLocalCo dtLocalScale=28.151317, dtInletScale=363.10958 -> dtScale=28.151317 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 2.7467464e-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 5.4045797e-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 6.583423e-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 1.2855865e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039009776, Final residual = 3.8624178e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8730028e-07, Final residual = 3.4072799e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498255 0 0.28123158 water fraction, min, max = 0.026523729 1.3554865e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977404 0 0.28123158 water fraction, min, max = 0.026575193 2.6258749e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498255 0 0.28123158 water fraction, min, max = 0.026523729 2.583935e-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 4.9651824e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013753133, Final residual = 5.618623e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6278371e-06, Final residual = 6.867209e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498255 0 0.28123158 water fraction, min, max = 0.026523729 4.6858857e-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 8.9301478e-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 8.1764847e-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 1.5448447e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5795482e-05, Final residual = 6.067433e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 6.0688125e-09, Final residual = 2.2256242e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 1.3789111e-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 2.5816533e-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 2.2506828e-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 4.174186e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2332476e-06, Final residual = 8.8392445e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8400289e-09, Final residual = 2.4302698e-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 3.557219e-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 6.5343305e-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 5.4456826e-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 9.9073845e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8489729e-07, Final residual = 9.5393545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5400922e-09, Final residual = 2.7164284e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 20.46 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 0.00083061575 max: 0.025718596 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019826459 -> dtInletScale=302.6259 fluxAdjustedLocalCo dtLocalScale=23.329423, dtInletScale=302.6259 -> dtScale=23.329423 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 1.9582173e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965053 0 0.28123158 water fraction, min, max = 0.026698704 3.8563766e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971228 0 0.28123158 water fraction, min, max = 0.026636949 4.7015578e-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 9.1873542e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046565575, Final residual = 2.6540754e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6618026e-07, Final residual = 7.7107959e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971228 0 0.28123158 water fraction, min, max = 0.026636949 9.694875e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965053 0 0.28123158 water fraction, min, max = 0.026698704 1.8792379e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971228 0 0.28123158 water fraction, min, max = 0.026636949 1.8508803e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965053 0 0.28123158 water fraction, min, max = 0.026698704 3.558667e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034751468, Final residual = 3.7226211e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7240996e-07, Final residual = 4.9907753e-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 = 0.14971228 0 0.28123158 water fraction, min, max = 0.026636949 3.3617306e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965053 0 0.28123158 water fraction, min, max = 0.026698704 6.4098999e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971228 0 0.28123158 water fraction, min, max = 0.026636949 5.8735522e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965053 0 0.28123158 water fraction, min, max = 0.026698704 1.1100437e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4795988e-06, Final residual = 3.2439712e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2443532e-09, Final residual = 2.8368782e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971228 0 0.28123158 water fraction, min, max = 0.026636949 9.9109841e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965053 0 0.28123158 water fraction, min, max = 0.026698704 1.8555327e-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 0.28123158 water fraction, min, max = 0.026636949 1.6172006e-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 0.28123158 water fraction, min, max = 0.026698704 2.9985697e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5289405e-06, Final residual = 9.7762299e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7764159e-09, Final residual = 4.4018984e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 21.01 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 0.0010114689 max: 0.031043307 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023790935 -> dtInletScale=252.1969 fluxAdjustedLocalCo dtLocalScale=19.327837, dtInletScale=252.1969 -> dtScale=19.327837 deltaT = 2.0182486 Time = 12.1112 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957642 0 0.28123158 water fraction, min, max = 0.026772811 6.051108e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950231 0 0.28123158 water fraction, min, max = 0.026846917 1.2164959e-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 0.28123157 water fraction, min, max = 0.026772811 1.5197736e-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 0.28123156 water fraction, min, max = 0.026846917 3.0301323e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055250242, Final residual = 2.9056216e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.9136928e-07, Final residual = 2.0055574e-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 0.28123158 water fraction, min, max = 0.026772811 3.2887878e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950231 0 0.28123158 water fraction, min, max = 0.026846917 6.4984416e-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 0.28123158 water fraction, min, max = 0.026772811 6.5958409e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950231 0 0.28123158 water fraction, min, max = 0.026846917 1.2912017e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010879224, Final residual = 3.740569e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7422295e-09, Final residual = 1.7075951e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957642 0 0.28123158 water fraction, min, max = 0.026772811 1.2579019e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950231 0 0.28123158 water fraction, min, max = 0.026846917 2.4399733e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957642 0 0.28123158 water fraction, min, max = 0.026772811 2.3080613e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950231 0 0.28123158 water fraction, min, max = 0.026846917 4.4374102e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7650019e-06, Final residual = 5.3453107e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3449172e-09, Final residual = 1.9648906e-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 = 0.14957642 0 0.28123158 water fraction, min, max = 0.026772811 4.0979271e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950231 0 0.28123158 water fraction, min, max = 0.026846917 7.8077122e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957642 0 0.28123158 water fraction, min, max = 0.026772811 7.051058e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950231 0 0.28123158 water fraction, min, max = 0.026846917 1.3304301e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9707606e-06, Final residual = 5.9517405e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9518267e-09, Final residual = 4.4790391e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 21.52 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 0.0012308834 max: 0.037475656 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028549122 -> dtInletScale=210.16408 fluxAdjustedLocalCo dtLocalScale=16.010394, dtInletScale=210.16408 -> dtScale=16.010394 deltaT = 2.4213004 Time = 14.5325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941341 0 0.28123158 water fraction, min, max = 0.026935823 2.7358719e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493245 0 0.28123158 water fraction, min, max = 0.027024729 5.6031721e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941341 0 0.28123156 water fraction, min, max = 0.026935823 7.1560566e-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 0.28123152 water fraction, min, max = 0.027024729 1.4523593e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064652017, Final residual = 2.9507221e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.9564766e-07, Final residual = 2.4133582e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941341 0 0.28123158 water fraction, min, max = 0.026935823 1.6163946e-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 0.28123158 water fraction, min, max = 0.027024729 3.2481414e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941341 0 0.28123158 water fraction, min, max = 0.026935823 3.3861806e-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 0.28123158 water fraction, min, max = 0.027024729 6.7335069e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030817669, Final residual = 2.3442197e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.3449814e-08, Final residual = 9.4621229e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941341 0 0.28123158 water fraction, min, max = 0.026935823 6.7370414e-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 0.28123158 water fraction, min, max = 0.027024729 1.3252018e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941341 0 0.28123158 water fraction, min, max = 0.026935823 1.2849075e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493245 0 0.28123158 water fraction, min, max = 0.027024729 2.5001112e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0270471e-05, Final residual = 8.2548208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2555474e-09, Final residual = 4.0773075e-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 = 0.14941341 0 0.28123158 water fraction, min, max = 0.026935823 2.3604142e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493245 0 0.28123158 water fraction, min, max = 0.027024729 4.5453049e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941341 0 0.28123158 water fraction, min, max = 0.026935823 4.1917109e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493245 0 0.28123158 water fraction, min, max = 0.027024729 7.9921264e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9425988e-06, Final residual = 5.0144089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0148289e-09, Final residual = 2.9902773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941341 0 0.28123158 water fraction, min, max = 0.026935823 7.2090747e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493245 0 0.28123158 water fraction, min, max = 0.027024729 1.3604079e-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 0.28123158 water fraction, min, max = 0.026935823 1.1988039e-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 0.28123158 water fraction, min, max = 0.027024729 2.2362732e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0953892e-07, Final residual = 9.4659773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4667479e-09, Final residual = 4.6368421e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 22.17 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 0.0014897896 max: 0.045120291 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034250488 -> dtInletScale=175.17999 fluxAdjustedLocalCo dtLocalScale=13.297787, dtInletScale=175.17999 -> dtScale=13.297787 deltaT = 2.905216 Time = 17.4377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921783 0 0.28123158 water fraction, min, max = 0.027131403 4.5385802e-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 0.28123158 water fraction, min, max = 0.027238077 9.1668851e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921783 0 0.28123152 water fraction, min, max = 0.027131403 1.1495246e-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 0.28123138 water fraction, min, max = 0.027238077 2.2972446e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0073368541, Final residual = 5.022354e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.020958e-07, Final residual = 2.2362345e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921783 0 0.28123158 water fraction, min, max = 0.027131403 2.4957783e-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 0.28123158 water fraction, min, max = 0.027238077 4.9319497e-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 0.28123158 water fraction, min, max = 0.027131403 4.9960177e-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 0.28123158 water fraction, min, max = 0.027238077 9.7660366e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035254264, Final residual = 2.9551214e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.9562473e-08, Final residual = 6.8479639e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921783 0 0.28123158 water fraction, min, max = 0.027131403 9.4776585e-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 0.28123158 water fraction, min, max = 0.027238077 1.8347934e-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 0.28123158 water fraction, min, max = 0.027131403 1.7283501e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911115 0 0.28123158 water fraction, min, max = 0.027238077 3.3161719e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0301712e-05, Final residual = 3.9124164e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9124959e-09, Final residual = 9.8372168e-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 = 0.14921783 0 0.28123158 water fraction, min, max = 0.027131403 3.0481723e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911115 0 0.28123158 water fraction, min, max = 0.027238077 5.7901883e-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 0.28123158 water fraction, min, max = 0.027131403 5.1881237e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911115 0 0.28123158 water fraction, min, max = 0.027238077 9.7352031e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5201174e-06, Final residual = 2.6921259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6921666e-09, Final residual = 3.9784013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921783 0 0.28123158 water fraction, min, max = 0.027131403 8.4749051e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911115 0 0.28123158 water fraction, min, max = 0.027238077 1.5688337e-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 0.28123158 water fraction, min, max = 0.027131403 1.3251029e-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 0.28123158 water fraction, min, max = 0.027238077 2.4207601e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3155328e-06, Final residual = 6.5370321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5377042e-09, Final residual = 1.8735212e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 22.85 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 0.0017701341 max: 0.053814902 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041095713 -> dtInletScale=146.00063 fluxAdjustedLocalCo dtLocalScale=11.149328, dtInletScale=146.00063 -> dtScale=11.149328 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 0.28123158 water fraction, min, max = 0.027366059 4.801899e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885519 0 0.28123158 water fraction, min, max = 0.027494041 9.4835556e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898317 0 0.28123136 water fraction, min, max = 0.027366059 1.1590633e-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 0.28123089 water fraction, min, max = 0.027494041 2.2701156e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0077329058, Final residual = 5.6476123e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.6218666e-07, Final residual = 9.7690032e-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 = 0.14898317 0 0.28123158 water fraction, min, max = 0.027366059 2.4033494e-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 0.28123158 water fraction, min, max = 0.027494041 4.6730077e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898317 0 0.28123158 water fraction, min, max = 0.027366059 4.6304517e-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 0.28123158 water fraction, min, max = 0.027494041 8.9428003e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096952506, Final residual = 4.4293568e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.434307e-08, Final residual = 4.4039089e-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 = 0.14898317 0 0.28123158 water fraction, min, max = 0.027366059 8.521548e-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 0.28123158 water fraction, min, max = 0.027494041 1.6323949e-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 0.28123158 water fraction, min, max = 0.027366059 1.50774e-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 0.28123158 water fraction, min, max = 0.027494041 2.8573812e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4816579e-05, Final residual = 6.7952971e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.7969424e-09, Final residual = 6.1896878e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.28123158 water fraction, min, max = 0.027366059 2.5596478e-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 0.28123158 water fraction, min, max = 0.027494041 4.7908503e-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 0.28123158 water fraction, min, max = 0.027366059 4.1630584e-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 0.28123158 water fraction, min, max = 0.027494041 7.694918e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0082234e-05, Final residual = 6.5860755e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5855438e-09, Final residual = 2.419072e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 0.28123158 water fraction, min, max = 0.027366059 6.4979895e-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 0.28123158 water fraction, min, max = 0.027494041 1.1871769e-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 0.28123158 water fraction, min, max = 0.027366059 9.767523e-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 0.28123158 water fraction, min, max = 0.027494041 1.7657206e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6811614e-06, Final residual = 4.9316871e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9332507e-09, Final residual = 2.7910748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898317 0 0.28123158 water fraction, min, max = 0.027366059 1.4189214e-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 0.28123158 water fraction, min, max = 0.027494041 2.5410069e-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 0.28123158 water fraction, min, max = 0.027366059 2.0004294e-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 0.28123158 water fraction, min, max = 0.027494041 3.5552305e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5968266e-07, Final residual = 4.28433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2839979e-09, Final residual = 2.0683747e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 23.69 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 0.0020256759 max: 0.062416329 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049304332 -> dtInletScale=121.69316 fluxAdjustedLocalCo dtLocalScale=9.6128692, dtInletScale=121.69316 -> dtScale=9.6128692 deltaT = 4.1819041 Time = 25.1052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870164 0 0.28123158 water fraction, min, max = 0.027647592 6.8563672e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854809 0 0.28123157 water fraction, min, max = 0.027801144 1.3193594e-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 = 0.14870164 0 0.28123077 water fraction, min, max = 0.027647592 1.5692437e-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 = 0.14854809 0 0.28122916 water fraction, min, max = 0.027801144 3.0038833e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067319067, Final residual = 4.3984838e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.359763e-07, Final residual = 6.3951737e-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 = 0.14870164 0 0.28123158 water fraction, min, max = 0.027647592 3.084852e-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 = 0.14854809 0 0.28123158 water fraction, min, max = 0.027801144 5.8590581e-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 = 0.14870164 0 0.28123158 water fraction, min, max = 0.027647592 -3.6556228e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854809 0 0.28123158 water fraction, min, max = 0.027801144 -3.6053054e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024055046, Final residual = 2.2047405e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2101564e-07, Final residual = 4.1179556e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870164 0 0.28123158 water fraction, min, max = 0.027647592 -2.444887e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854809 0 0.28123158 water fraction, min, max = 0.027801144 1.7670699e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870164 0 0.28123158 water fraction, min, max = 0.027647592 1.5405004e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854809 0 0.28123158 water fraction, min, max = 0.027801144 2.8331423e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024584278, Final residual = 1.4742246e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4748988e-08, Final residual = 7.8870634e-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 = 0.14870164 0 0.28123158 water fraction, min, max = 0.027647592 2.3955257e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854809 0 0.28123158 water fraction, min, max = 0.027801144 4.3637165e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870164 0 0.28123158 water fraction, min, max = 0.027647592 3.5971971e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854809 0 0.28123158 water fraction, min, max = 0.027801144 6.4957425e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4345933e-05, Final residual = 3.852943e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8541713e-09, Final residual = 1.4999859e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870164 0 0.28123158 water fraction, min, max = 0.027647592 5.2392464e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854809 0 0.28123158 water fraction, min, max = 0.027801144 9.3904415e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870164 0 0.28123158 water fraction, min, max = 0.027647592 7.4452924e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854809 0 0.28123158 water fraction, min, max = 0.027801144 1.3279645e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9404364e-06, Final residual = 5.5295934e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5309208e-09, Final residual = 9.18983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870164 0 0.28123158 water fraction, min, max = 0.027647592 1.0419305e-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 = 0.14854809 0 0.28123158 water fraction, min, max = 0.027801144 1.853088e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870164 0 0.28123158 water fraction, min, max = 0.027647592 1.4416514e-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 = 0.14854809 0 0.28123158 water fraction, min, max = 0.027801144 2.5499257e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5437751e-06, Final residual = 3.833736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8339073e-09, Final residual = 6.8451619e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 24.52 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 0.0027063658 max: 0.068184037 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059155095 -> dtInletScale=101.42829 fluxAdjustedLocalCo dtLocalScale=8.7997136, dtInletScale=101.42829 -> dtScale=8.7997136 deltaT = 5.0177705 Time = 30.1229 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836384 0 0.28123157 water fraction, min, max = 0.027985388 4.8852931e-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 = 0.1481796 0 0.2812315 water fraction, min, max = 0.028169631 9.3196394e-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 = 0.14836384 0 0.28122874 water fraction, min, max = 0.027985388 1.0927472e-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 = 0.1481796 0 0.28122344 water fraction, min, max = 0.028169631 2.0634762e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005992902, Final residual = 3.9052711e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.8879443e-07, Final residual = 6.7852761e-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 = 0.14836384 0 0.28123157 water fraction, min, max = 0.027985388 -2.950113e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481796 0 0.28123157 water fraction, min, max = 0.028169631 -5.9712619e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836384 0 0.28123158 water fraction, min, max = 0.027985388 -3.817735e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481796 0 0.28123157 water fraction, min, max = 0.028169631 -3.7438746e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00359991, Final residual = 1.6002944e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6043663e-07, Final residual = 2.2555883e-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 = 0.14836384 0 0.28123158 water fraction, min, max = 0.027985388 -1.7007187e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481796 0 0.28123157 water fraction, min, max = 0.028169631 1.0808649e-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 = 0.14836384 0 0.28123158 water fraction, min, max = 0.027985388 9.2514505e-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 = 0.1481796 0 0.28123158 water fraction, min, max = 0.028169631 1.6873311e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060688341, Final residual = 1.3855134e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3866257e-08, Final residual = 4.5037404e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836384 0 0.28123158 water fraction, min, max = 0.027985388 1.4074824e-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 = 0.1481796 0 0.28123157 water fraction, min, max = 0.028169631 2.5480568e-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 = 0.14836384 0 0.28123158 water fraction, min, max = 0.027985388 2.0785641e-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 = 0.1481796 0 0.28123157 water fraction, min, max = 0.028169631 3.7356335e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4401769e-05, Final residual = 3.1569418e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1591251e-09, Final residual = 1.3285713e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836384 0 0.28123158 water fraction, min, max = 0.027985388 2.9897657e-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 = 0.1481796 0 0.28123157 water fraction, min, max = 0.028169631 5.3455643e-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 = 0.14836384 0 0.28123158 water fraction, min, max = 0.027985388 4.2331967e-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 = 0.1481796 0 0.28123157 water fraction, min, max = 0.028169631 7.5702633e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2405224e-05, Final residual = 7.7847339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7843277e-09, Final residual = 2.4472306e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836384 0 0.28123158 water fraction, min, max = 0.027985388 6.0043384e-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 = 0.1481796 0 0.28123157 water fraction, min, max = 0.028169631 1.0759144e-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 = 0.14836384 0 0.28123158 water fraction, min, max = 0.027985388 8.5184992e-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 = 0.1481796 0 0.28123157 water fraction, min, max = 0.028169631 1.5153683e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8421037e-06, Final residual = 4.1778357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1780206e-09, Final residual = 1.3209383e-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 = 0.14836384 0 0.28123158 water fraction, min, max = 0.027985388 1.1688952e-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 = 0.1481796 0 0.28123157 water fraction, min, max = 0.028169631 2.0420111e-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 = 0.14836384 0 0.28123158 water fraction, min, max = 0.027985388 1.5064324e-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 = 0.1481796 0 0.28123157 water fraction, min, max = 0.028169631 2.582805e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2666631e-07, Final residual = 7.5984046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.59857e-09, Final residual = 2.5985781e-09, No Iterations 2 PIMPLE: Converged in 7 iterations ExecutionTime = 25.47 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 0.0063786318 max: 0.11857101 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070978837 -> dtInletScale=84.532238 fluxAdjustedLocalCo dtLocalScale=5.0602588, dtInletScale=84.532238 -> dtScale=5.0602588 deltaT = 6.0176215 Time = 36.1405 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795864 0 0.28123157 water fraction, min, max = 0.028390587 4.7748624e-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 = 0.14773769 0 0.28123074 water fraction, min, max = 0.028611543 8.7916386e-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 = 0.14795864 0 0.28122256 water fraction, min, max = 0.028390587 9.925255e-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 = 0.14773769 0 0.28120778 water fraction, min, max = 0.028611543 1.8168165e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011766672, Final residual = 5.376806e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4185443e-07, Final residual = 9.0166027e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795864 0 0.28123154 water fraction, min, max = 0.028390587 1.7589077e-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 = 0.14773769 0 0.28123153 water fraction, min, max = 0.028611543 3.2040328e-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 = 0.14795864 0 0.28123156 water fraction, min, max = 0.028390587 -2.8271073e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773769 0 0.28123155 water fraction, min, max = 0.028611543 -2.6598701e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048778087, Final residual = 1.3529929e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3540245e-06, Final residual = 7.1435878e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795864 0 0.28123157 water fraction, min, max = 0.028390587 4.4732775e-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 = 0.14773769 0 0.28123156 water fraction, min, max = 0.028611543 8.0609281e-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 = 0.14795864 0 0.28123157 water fraction, min, max = 0.028390587 6.6905085e-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 = 0.14773769 0 0.28123156 water fraction, min, max = 0.028611543 1.1987028e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014699924, Final residual = 1.2449092e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2456968e-07, Final residual = 7.1375448e-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 = 0.14795864 0 0.28123156 water fraction, min, max = 0.028390587 9.7122217e-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 = 0.14773769 0 0.28123156 water fraction, min, max = 0.028611543 1.7345001e-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 = 0.14795864 0 0.28123016 water fraction, min, max = 0.028390587 -1.0073608e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773769 0 0.28123018 water fraction, min, max = 0.028611543 -7.5555701e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042878053, Final residual = 2.1807191e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.1814404e-08, Final residual = 7.801315e-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 = 0.14795864 0 0.28123156 water fraction, min, max = 0.028390587 2.0004978e-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 = 0.14773769 0 0.28123155 water fraction, min, max = 0.028611543 3.5950557e-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 = 0.14795864 0 0.28123156 water fraction, min, max = 0.028390587 -1.7788524e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773769 0 0.28123155 water fraction, min, max = 0.028611543 -1.5357816e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017585154, Final residual = 1.6759223e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6760639e-08, Final residual = 6.7307844e-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 = 0.14795864 0 0.28123156 water fraction, min, max = 0.028390587 3.9919567e-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 = 0.14773769 0 0.28123155 water fraction, min, max = 0.028611543 6.9809488e-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 = 0.14795864 0 0.28123145 water fraction, min, max = 0.028390587 -3.7671948e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773769 0 0.28123145 water fraction, min, max = 0.028611543 -9.6566348e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6849822e-05, Final residual = 3.0291923e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0289126e-09, Final residual = 2.0325956e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795864 0 0.28123156 water fraction, min, max = 0.028390587 6.3633084e-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 = 0.14773769 0 0.28123156 water fraction, min, max = 0.028611543 1.0826866e-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 = 0.14795864 0 0.28123156 water fraction, min, max = 0.028390587 7.5945015e-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 = 0.14773769 0 0.28123155 water fraction, min, max = 0.028611543 1.2870135e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7774917e-05, Final residual = 8.8905593e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8916246e-09, Final residual = 9.7391712e-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 = 0.14795864 0 0.28123156 water fraction, min, max = 0.028390587 8.9463508e-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 = 0.14773769 0 0.28123155 water fraction, min, max = 0.028611543 1.5115312e-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 = 0.14795864 0 0.28123155 water fraction, min, max = 0.028390587 1.0419081e-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 = 0.14773769 0 0.28123155 water fraction, min, max = 0.028611543 1.7533236e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9336383e-05, Final residual = 6.6841762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.683821e-09, Final residual = 7.3290653e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795864 0 0.28123156 water fraction, min, max = 0.028390587 1.1953547e-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 = 0.14773769 0 0.28123155 water fraction, min, max = 0.028611543 2.001161e-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 = 0.14795864 0 0.28123156 water fraction, min, max = 0.028390587 1.3456469e-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 = 0.14773769 0 0.28123155 water fraction, min, max = 0.028611543 2.2389642e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0802284e-05, Final residual = 2.3220844e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.322081e-09, Final residual = 2.9336979e-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 = 0.14795864 0 0.28123156 water fraction, min, max = 0.028390587 1.4817048e-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 = 0.14773769 0 0.28123155 water fraction, min, max = 0.028611543 2.4492425e-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 = 0.14795864 0 0.28123156 water fraction, min, max = 0.028390587 1.5953436e-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 = 0.14773769 0 0.28123155 water fraction, min, max = 0.028611543 2.6253785e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1338112e-06, Final residual = 9.8413059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8414453e-09, Final residual = 1.5376772e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 26.85 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 0.0092493647 max: 0.17543755 fluxAdjustedLocalCo inlet-based: CoInlet=0.0085122222 -> dtInletScale=70.486882 fluxAdjustedLocalCo dtLocalScale=3.4200204, dtInletScale=70.486882 -> dtScale=3.4200204 deltaT = 7.2168817 Time = 43.3574 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474727 0 0.28123154 water fraction, min, max = 0.028876534 4.6604944e-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 = 0.1472077 0 0.28122076 water fraction, min, max = 0.029141525 8.2878234e-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 = 0.1474727 0 0.28119467 water fraction, min, max = 0.028876534 9.1186202e-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 = 0.1472077 0 0.28115525 water fraction, min, max = 0.029141525 1.6330111e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.020558572, Final residual = 1.6622528e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6110001e-06, Final residual = 3.7382794e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474727 0 0.2812311 water fraction, min, max = 0.028876534 -1.397385e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472077 0 0.28109636 water fraction, min, max = 0.029141525 -1.2992849e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474727 0 0.28096038 water fraction, min, max = 0.028876534 -1.4391031e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472077 0 0.28087701 water fraction, min, max = 0.029141525 -1.4273889e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.017428509, Final residual = 5.8931503e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.0919498e-07, Final residual = 7.1975288e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474727 0 0.28121499 water fraction, min, max = 0.028876534 -7.0666103e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472077 0 0.28121083 water fraction, min, max = 0.029141525 -6.4656628e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474727 0 0.2812242 water fraction, min, max = 0.028876534 -1.5253533e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472077 0 0.28121943 water fraction, min, max = 0.029141525 -1.5137526e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.014807993, Final residual = 1.373799e-06, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3728664e-06, Final residual = 4.6873546e-09, No Iterations 6 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474727 0 0.28122981 water fraction, min, max = 0.028876534 -5.9608467e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472077 0 0.28117398 water fraction, min, max = 0.029141525 -3.0820015e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474727 0 0.28103998 water fraction, min, max = 0.028876534 -1.1221395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472077 0 0.28102362 water fraction, min, max = 0.029141525 1.4732193e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.013746815, Final residual = 1.0028831e-06, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.0325261e-06, Final residual = 4.0957952e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474727 0 0.28121484 water fraction, min, max = 0.028876534 -6.165915e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472077 0 0.28120958 water fraction, min, max = 0.029141525 -5.6580284e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474727 0 0.28122217 water fraction, min, max = 0.028876534 -1.5198975e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472077 0 0.28121648 water fraction, min, max = 0.029141525 -1.50834e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011284604, Final residual = 9.5154494e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.4974271e-07, Final residual = 5.484463e-09, No Iterations 8 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474727 0 0.28122854 water fraction, min, max = 0.028876534 -6.503223e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472077 0 0.28122266 water fraction, min, max = 0.029141525 -4.4562433e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474727 0 0.28109629 water fraction, min, max = 0.028876534 -1.4199513e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472077 0 0.28109606 water fraction, min, max = 0.029141525 -8.6775098e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0091504902, Final residual = 8.3812013e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.5471057e-07, Final residual = 8.4959741e-09, No Iterations 7 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474727 0 0.28121761 water fraction, min, max = 0.028876534 -9.8626266e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472077 0 0.28121242 water fraction, min, max = 0.029141525 -9.1303646e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474727 0 0.28122229 water fraction, min, max = 0.028876534 -4.2874549e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472077 0 0.28121682 water fraction, min, max = 0.029141525 -3.785598e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0077274803, Final residual = 6.5334291e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.526501e-07, Final residual = 6.4918404e-09, No Iterations 8 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474727 0 0.28122755 water fraction, min, max = 0.028876534 4.0026074e-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 = 0.1472077 0 0.28122406 water fraction, min, max = 0.029141525 6.7686756e-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 = 0.1474727 0 0.28112927 water fraction, min, max = 0.028876534 4.685512e-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 = 0.1472077 0 0.28112791 water fraction, min, max = 0.029141525 7.8823015e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0065717445, Final residual = 3.3752601e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.4218655e-07, Final residual = 3.4542128e-09, No Iterations 5 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474727 0 0.28121919 water fraction, min, max = 0.028876534 -7.2058498e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472077 0 0.28121417 water fraction, min, max = 0.029141525 -6.6235069e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474727 0 0.28122261 water fraction, min, max = 0.028876534 -4.3002675e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472077 0 0.28121738 water fraction, min, max = 0.029141525 -3.6057484e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058102475, Final residual = 4.8394726e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.8385088e-07, Final residual = 3.030776e-09, No Iterations 5 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 = 0.1474727 0 0.28122697 water fraction, min, max = 0.028876534 6.6926406e-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 = 0.1472077 0 0.28122327 water fraction, min, max = 0.029141525 1.1076086e-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 = 0.1474727 0 0.2811457 water fraction, min, max = 0.028876534 7.2994918e-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 = 0.1472077 0 0.28114378 water fraction, min, max = 0.029141525 1.2209111e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052654936, Final residual = 3.0243059e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.0559276e-07, Final residual = 1.7383104e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 28.61 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 0.016106875 max: 0.36251665 fluxAdjustedLocalCo inlet-based: CoInlet=0.010208635 -> dtInletScale=58.773774 fluxAdjustedLocalCo dtLocalScale=1.6550964, dtInletScale=58.773774 -> dtScale=1.6550964 deltaT = 8.4097547 Time = 51.7672 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689891 0 0.28113026 water fraction, min, max = 0.029450316 2.2053167e-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 = 0.14659012 0 0.2809819 water fraction, min, max = 0.029759107 4.0472546e-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 = 0.14689891 0 0.28085782 water fraction, min, max = 0.029450316 4.7128052e-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 = 0.14659012 0 0.28070512 water fraction, min, max = 0.029759107 8.8574709e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.01210481, Final residual = 5.3278492e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.370468e-07, Final residual = 8.611877e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689891 0 0.28106008 water fraction, min, max = 0.029450316 9.0422603e-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 = 0.14659012 0 0.28087265 water fraction, min, max = 0.029759107 1.6826902e-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 = 0.14689891 0 0.28068507 water fraction, min, max = 0.029450316 -1.6838318e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14659012 0 0.28059165 water fraction, min, max = 0.029759107 -1.6747271e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010867078, Final residual = 1.8091207e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7774456e-07, Final residual = 6.5058762e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689891 0 0.28066045 water fraction, min, max = 0.029450316 -1.0080384e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14659012 0 0.28035886 water fraction, min, max = 0.029759107 -8.3977674e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689891 0 0.28071247 water fraction, min, max = 0.029450316 -4.3141149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14659012 0 0.28040871 water fraction, min, max = 0.029759107 -3.9299292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010875968, Final residual = 3.3899544e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.4627707e-07, Final residual = 6.3628331e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689891 0 0.2808979 water fraction, min, max = 0.029450316 -7.2831935e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14659012 0 0.28070839 water fraction, min, max = 0.029759107 -2.826622e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689891 0 0.28082489 water fraction, min, max = 0.029450316 -2.0669116e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14659012 0 0.28064317 water fraction, min, max = 0.029759107 -2.0560177e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061257736, Final residual = 1.8246631e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.8220408e-07, Final residual = 8.1676525e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689891 0 0.28073991 water fraction, min, max = 0.029450316 -1.5863093e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14659012 0 0.28047567 water fraction, min, max = 0.029759107 -1.454911e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689891 0 0.28076415 water fraction, min, max = 0.029450316 -1.402076e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14659012 0 0.28049907 water fraction, min, max = 0.029759107 -1.3322623e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052041717, Final residual = 3.7167481e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.7541201e-07, Final residual = 9.7539357e-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 = 0.14689891 0 0.28085965 water fraction, min, max = 0.029450316 -4.5109785e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14659012 0 0.28065181 water fraction, min, max = 0.029759107 1.913234e-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 = 0.14689891 0 0.28082052 water fraction, min, max = 0.029450316 -1.6551364e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14659012 0 0.2806173 water fraction, min, max = 0.029759107 -1.6448485e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003196475, Final residual = 2.5963024e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.595881e-07, Final residual = 3.5659915e-09, No Iterations 5 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689891 0 0.28076948 water fraction, min, max = 0.029450316 -1.0140667e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14659012 0 0.28051944 water fraction, min, max = 0.029759107 -8.146542e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689891 0 0.28078332 water fraction, min, max = 0.029450316 -1.0458347e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14659012 0 0.28053286 water fraction, min, max = 0.029759107 -1.0311973e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024074765, Final residual = 1.0976092e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.1026449e-07, Final residual = 5.9444406e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689891 0 0.28084042 water fraction, min, max = 0.029450316 1.7534182e-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 = 0.14659012 0 0.28062374 water fraction, min, max = 0.029759107 2.9108438e-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 = 0.14689891 0 0.28081688 water fraction, min, max = 0.029450316 -1.378987e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14659012 0 0.28060291 water fraction, min, max = 0.029759107 -1.2621386e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016086379, Final residual = 5.8280233e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.828639e-08, Final residual = 3.9361019e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689891 0 0.28078507 water fraction, min, max = 0.029450316 -5.366394e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14659012 0 0.28054235 water fraction, min, max = 0.029759107 3.5209679e-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 = 0.14689891 0 0.28079319 water fraction, min, max = 0.029450316 -1.0289522e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14659012 0 0.28055025 water fraction, min, max = 0.029759107 -1.0122006e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001155988, Final residual = 6.1807507e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.1940261e-08, Final residual = 9.3639788e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689891 0 0.28082743 water fraction, min, max = 0.029450316 2.4969796e-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 = 0.14659012 0 0.28060473 water fraction, min, max = 0.029759107 4.1076558e-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 = 0.14689891 0 0.28081354 water fraction, min, max = 0.029450316 -1.3752505e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14659012 0 0.28059237 water fraction, min, max = 0.029759107 -1.2503129e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081088814, Final residual = 4.0994623e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.099941e-08, Final residual = 3.8964996e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 30.19 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 0.022833849 max: 0.51136464 fluxAdjustedLocalCo inlet-based: CoInlet=0.011896013 -> dtInletScale=50.437068 fluxAdjustedLocalCo dtLocalScale=1.173331, dtInletScale=50.437068 -> dtScale=1.173331 deltaT = 9.3905691 Time = 61.1578 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624532 0 0.28020173 water fraction, min, max = 0.030103911 7.9034157e-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 = 0.14590051 0 0.27953292 water fraction, min, max = 0.030448716 1.4072619e-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 = 0.14624532 0 0.27966993 water fraction, min, max = 0.030103911 1.5578713e-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 = 0.14590051 0 0.27904836 water fraction, min, max = 0.030448716 2.7742958e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.01803975, Final residual = 9.9438008e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.4978371e-07, Final residual = 9.6898667e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624532 0 0.27467343 water fraction, min, max = 0.030103911 -3.1551388e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590051 0 0.27021919 water fraction, min, max = 0.030448716 -4.9303171e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624532 0 0.27526532 water fraction, min, max = 0.030103911 -2.7148854e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590051 0 0.27091015 water fraction, min, max = 0.030448716 -2.6611422e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.015433551, Final residual = 7.7149782e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9284115e-07, Final residual = 9.1105671e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624532 0 0.27631147 water fraction, min, max = 0.030103912 -3.4340141e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590051 0 0.27283336 water fraction, min, max = 0.030448716 -3.0281875e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624532 0 0.27630923 water fraction, min, max = 0.030103912 -2.6114845e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590051 0 0.27282846 water fraction, min, max = 0.030448716 -2.5961394e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0122268, Final residual = 8.5129992e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.4683687e-07, Final residual = 6.7713009e-09, No Iterations 15 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624532 0 0.27588836 water fraction, min, max = 0.030103911 -1.2080604e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590051 0 0.27189544 water fraction, min, max = 0.030448716 -8.1851439e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624532 0 0.27584601 water fraction, min, max = 0.030103911 -2.2445515e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590051 0 0.27189975 water fraction, min, max = 0.030448716 1.7290474e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012555923, Final residual = 1.027445e-06, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0601198e-06, Final residual = 6.0565184e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624532 0 0.27563636 water fraction, min, max = 0.030103911 -5.4757723e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590051 0 0.27202839 water fraction, min, max = 0.030448716 -4.9515073e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624532 0 0.27620615 water fraction, min, max = 0.030103911 -2.4838775e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590051 0 0.27249313 water fraction, min, max = 0.030448716 -2.4644315e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012138629, Final residual = 8.5878091e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.5467851e-07, Final residual = 3.3463349e-09, No Iterations 8 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624532 0 0.27689582 water fraction, min, max = 0.030103911 -7.1830561e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590051 0 0.27336173 water fraction, min, max = 0.030448716 -6.3748797e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624532 0 0.27657729 water fraction, min, max = 0.030103911 -6.3329628e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590051 0 0.27312503 water fraction, min, max = 0.030448716 -6.1765309e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011357113, Final residual = 8.9140229e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.153875e-07, Final residual = 5.4309498e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624532 0 0.27433478 water fraction, min, max = 0.030103912 -5.3755622e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590051 0 0.27043674 water fraction, min, max = 0.030448716 -4.7825381e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624532 0 0.2759656 water fraction, min, max = 0.030103912 -2.6886073e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590051 0 0.27173903 water fraction, min, max = 0.030448716 -2.6760106e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011544196, Final residual = 6.85599e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.8440364e-07, Final residual = 6.3211493e-09, No Iterations 8 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624532 0 0.27761264 water fraction, min, max = 0.030103911 -3.6458738e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590051 0 0.27458555 water fraction, min, max = 0.030448716 -3.3682276e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624532 0 0.27709332 water fraction, min, max = 0.030103911 -3.0230589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590051 0 0.27412651 water fraction, min, max = 0.030448716 -2.971106e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011486232, Final residual = 6.4696851e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6259469e-07, Final residual = 8.1521587e-09, No Iterations 6 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624532 0 0.27371266 water fraction, min, max = 0.030103911 -5.8399295e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590051 0 0.26964091 water fraction, min, max = 0.030448716 -5.3501815e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624532 0 0.27579204 water fraction, min, max = 0.030103911 -2.777614e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590051 0 0.27129363 water fraction, min, max = 0.030448716 -2.7628844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012059324, Final residual = 3.8828013e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.8883151e-07, Final residual = 3.4471792e-09, No Iterations 3 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 = 0.14624532 0 0.27767403 water fraction, min, max = 0.030103911 -7.9324247e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590051 0 0.27471294 water fraction, min, max = 0.030448716 -7.2660204e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624532 0 0.27720135 water fraction, min, max = 0.030103911 -3.0511884e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590051 0 0.27428408 water fraction, min, max = 0.030448716 -3.0006099e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012020748, Final residual = 9.9937908e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0218555e-06, Final residual = 6.368411e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 31.82 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 0.036548315 max: 0.61198063 fluxAdjustedLocalCo inlet-based: CoInlet=0.013283423 -> dtInletScale=45.169081 fluxAdjustedLocalCo dtLocalScale=0.98042319, dtInletScale=45.169081 -> dtScale=0.98042319 deltaT = 9.1991418 Time = 70.3569 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556274 0 0.2674908 water fraction, min, max = 0.030786492 1.3828483e-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 = 0.14522496 0 0.26088119 water fraction, min, max = 0.031124268 2.3769497e-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 = 0.14556274 0 0.26785296 water fraction, min, max = 0.030786492 2.5145704e-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 = 0.14522496 0 0.26123315 water fraction, min, max = 0.031124268 4.281444e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010819957, Final residual = 9.1578721e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.14291e-07, Final residual = 1.3458643e-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 = 0.14556274 0 0.26555716 water fraction, min, max = 0.030786492 -1.1642884e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522496 0 0.25740775 water fraction, min, max = 0.031124268 -1.0737935e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556274 0 0.26603527 water fraction, min, max = 0.030786492 -2.901158e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522496 0 0.25784451 water fraction, min, max = 0.031124268 -2.8226357e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.013129933, Final residual = 9.7046131e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.3401377e-06, Final residual = 3.3678181e-09, No Iterations 12 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556274 0 0.26449994 water fraction, min, max = 0.030786492 -1.1276202e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522496 0 0.25488153 water fraction, min, max = 0.031124268 -2.1158773e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556274 0 0.26462027 water fraction, min, max = 0.030786492 -3.0537575e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522496 0 0.2550042 water fraction, min, max = 0.031124268 1.063448e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.023584461, Final residual = 1.1216877e-06, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1796786e-06, Final residual = 7.4885983e-09, No Iterations 9 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556274 0 0.26512232 water fraction, min, max = 0.030786492 -3.9849295e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522496 0 0.25632159 water fraction, min, max = 0.031124268 -3.595486e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556274 0 0.26524383 water fraction, min, max = 0.030786492 -2.6965936e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522496 0 0.25641959 water fraction, min, max = 0.031124268 -2.6804336e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010644956, Final residual = 6.8170974e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7556122e-07, Final residual = 8.2940866e-09, No Iterations 6 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556274 0 0.26469143 water fraction, min, max = 0.030786492 -2.0333814e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522496 0 0.2553191 water fraction, min, max = 0.031124268 -1.35752e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556274 0 0.26473449 water fraction, min, max = 0.030786492 -2.6485579e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522496 0 0.25536299 water fraction, min, max = 0.031124268 -2.1113134e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011519066, Final residual = 6.1301717e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2875137e-07, Final residual = 7.6425665e-09, No Iterations 6 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556274 0 0.26499896 water fraction, min, max = 0.030786492 -1.374433e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522496 0 0.25601599 water fraction, min, max = 0.031124268 -1.2113214e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556274 0 0.2650483 water fraction, min, max = 0.030786492 -2.6643816e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522496 0 0.2560552 water fraction, min, max = 0.031124268 -2.6484056e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067501134, Final residual = 3.6912035e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6775354e-07, Final residual = 8.7488432e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556274 0 0.26475058 water fraction, min, max = 0.030786492 -2.0191731e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522496 0 0.25546477 water fraction, min, max = 0.031124267 -1.3396242e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556274 0 0.26477398 water fraction, min, max = 0.030786492 -2.6118894e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522496 0 0.2554885 water fraction, min, max = 0.031124267 -2.0830562e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0070390859, Final residual = 3.399243e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4498592e-07, Final residual = 4.3735225e-09, No Iterations 5 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556274 0 0.26494076 water fraction, min, max = 0.030786492 -8.199848e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522496 0 0.2558795 water fraction, min, max = 0.031124268 -5.2022727e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556274 0 0.26496422 water fraction, min, max = 0.030786492 -2.5860585e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522496 0 0.25589805 water fraction, min, max = 0.031124268 -2.5539023e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047969218, Final residual = 2.0745572e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0722931e-07, Final residual = 3.8022866e-09, No Iterations 5 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556274 0 0.26478987 water fraction, min, max = 0.030786492 -8.7620423e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522496 0 0.25555289 water fraction, min, max = 0.031124268 -2.7204757e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556274 0 0.26480358 water fraction, min, max = 0.030786492 -2.5360869e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522496 0 0.25556675 water fraction, min, max = 0.031124268 -2.2331472e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049060578, Final residual = 1.4607415e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4744736e-07, Final residual = 9.1414148e-09, No Iterations 4 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 = 0.14556274 0 0.26490764 water fraction, min, max = 0.030786492 -6.8835308e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522496 0 0.25580502 water fraction, min, max = 0.031124268 -4.8737494e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556274 0 0.26491996 water fraction, min, max = 0.030786492 -2.5946639e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522496 0 0.25581471 water fraction, min, max = 0.031124268 -2.5623677e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036666613, Final residual = 2.3292705e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3296065e-07, Final residual = 2.9338032e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 33.42 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 0.040943099 max: 0.79615501 fluxAdjustedLocalCo inlet-based: CoInlet=0.01301264 -> dtInletScale=46.109015 fluxAdjustedLocalCo dtLocalScale=0.75362209, dtInletScale=46.109015 -> dtScale=0.75362209 deltaT = 6.9288156 Time = 77.2857 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497055 0 0.25007591 water fraction, min, max = 0.031378681 2.6069284e-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 = 0.14471614 0 0.25007591 water fraction, min, max = 0.031633095 3.7600753e-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 = 0.14497055 0 0.25007591 water fraction, min, max = 0.031378681 3.4616437e-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 = 0.14471614 0 0.25007591 water fraction, min, max = 0.031633095 4.9804883e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.01274513, Final residual = 1.2268351e-06, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1700414e-06, Final residual = 7.0029147e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497055 0 0.25007591 water fraction, min, max = 0.031378681 -1.9386831e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471613 0 0.25007591 water fraction, min, max = 0.031633095 -1.8083829e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497055 0 0.25007591 water fraction, min, max = 0.031378681 -1.4136158e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471613 0 0.25007591 water fraction, min, max = 0.031633095 -1.3891743e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0090945462, Final residual = 3.4999476e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.5659535e-07, Final residual = 2.9073979e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497055 0 0.25007591 water fraction, min, max = 0.031378681 -4.4381574e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471613 0 0.25007591 water fraction, min, max = 0.031633095 -4.1592816e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497055 0 0.25007591 water fraction, min, max = 0.031378681 -1.7022079e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471613 0 0.25007591 water fraction, min, max = 0.031633095 -1.6834271e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057301675, Final residual = 2.304299e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2991645e-07, Final residual = 5.816205e-09, No Iterations 6 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497055 0 0.25007591 water fraction, min, max = 0.031378681 4.6234792e-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 = 0.14471614 0 0.25007591 water fraction, min, max = 0.031633095 6.6250254e-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 = 0.14497055 0 0.25007591 water fraction, min, max = 0.031378681 4.662718e-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 = 0.14471614 0 0.25007591 water fraction, min, max = 0.031633095 6.6805848e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049066402, Final residual = 1.3905658e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4073823e-07, Final residual = 7.101693e-09, No Iterations 8 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497055 0 0.25007591 water fraction, min, max = 0.031378681 -3.8404856e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471613 0 0.25007591 water fraction, min, max = 0.031633095 -3.5652173e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497055 0 0.25007591 water fraction, min, max = 0.031378681 -1.7127217e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471613 0 0.25007591 water fraction, min, max = 0.031633095 -1.6873047e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004515483, Final residual = 3.3242928e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3206282e-07, Final residual = 6.1334799e-09, No Iterations 9 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497055 0 0.25007591 water fraction, min, max = 0.031378681 -1.3518411e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471613 0 0.25007591 water fraction, min, max = 0.031633095 -6.1384048e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497055 0 0.25007591 water fraction, min, max = 0.031378681 -1.5148659e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471613 0 0.25007591 water fraction, min, max = 0.031633095 -1.508307e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043629643, Final residual = 3.0542077e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0821566e-07, Final residual = 7.9582261e-09, No Iterations 8 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497055 0 0.25007591 water fraction, min, max = 0.031378681 -2.458311e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471614 0 0.25007591 water fraction, min, max = 0.031633095 -2.2124163e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497055 0 0.25007591 water fraction, min, max = 0.031378681 -1.6969237e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471614 0 0.25007591 water fraction, min, max = 0.031633095 -1.6639302e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042751993, Final residual = 1.9716694e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9720056e-07, Final residual = 9.5598496e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497055 0 0.25007591 water fraction, min, max = 0.031378681 -1.3057599e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471614 0 0.25007591 water fraction, min, max = 0.031633095 -7.5041045e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497055 0 0.25007591 water fraction, min, max = 0.031378681 -1.6185978e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471614 0 0.25007591 water fraction, min, max = 0.031633095 -1.6038846e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042236808, Final residual = 1.5917286e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6043114e-07, Final residual = 8.4722962e-09, No Iterations 5 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497055 0 0.25007591 water fraction, min, max = 0.031378681 -2.1280415e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471613 0 0.25007591 water fraction, min, max = 0.031633095 -1.8990058e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497055 0 0.25007591 water fraction, min, max = 0.031378681 -1.6984111e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471613 0 0.25007591 water fraction, min, max = 0.031633095 -1.6650307e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041807991, Final residual = 1.244624e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2458008e-07, Final residual = 3.7029784e-09, No Iterations 4 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 = 0.14497055 0 0.25007591 water fraction, min, max = 0.031378681 -3.4559011e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471614 0 0.25007591 water fraction, min, max = 0.031633095 -2.3873971e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497055 0 0.25007591 water fraction, min, max = 0.031378681 -1.6205467e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471614 0 0.25007591 water fraction, min, max = 0.031633095 -1.6079381e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041807136, Final residual = 2.2780741e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2943888e-07, Final residual = 4.8556881e-09, No Iterations 7 PIMPLE: Not converged within 10 iterations ExecutionTime = 35.1 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 0.034332556 max: 0.66774228 fluxAdjustedLocalCo inlet-based: CoInlet=0.0098011513 -> dtInletScale=61.217298 fluxAdjustedLocalCo dtLocalScale=0.89855027, dtInletScale=61.217298 -> dtScale=0.89855027 deltaT = 6.2215766 Time = 83.5073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448769 0 0.25007591 water fraction, min, max = 0.03186154 9.3627553e-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 = 0.14425925 0 0.25007591 water fraction, min, max = 0.032089985 1.2970079e-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 = 0.14448769 0 0.25007591 water fraction, min, max = 0.03186154 1.173063e-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 = 0.14425925 0 0.25007591 water fraction, min, max = 0.032089985 1.6227386e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0065741656, Final residual = 3.0057437e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.955151e-07, Final residual = 4.0285891e-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 = 0.14448769 0 0.25007591 water fraction, min, max = 0.03186154 -9.0354996e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425925 0 0.25007591 water fraction, min, max = 0.032089985 -6.948286e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448769 0 0.25007591 water fraction, min, max = 0.03186154 -8.4276504e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425925 0 0.25007591 water fraction, min, max = 0.032089985 -8.1474476e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0075563278, Final residual = 5.7594131e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.7835649e-07, Final residual = 9.6677383e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448769 0 0.25007591 water fraction, min, max = 0.03186154 1.3893152e-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 = 0.14425925 0 0.25007591 water fraction, min, max = 0.032089985 1.9196205e-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 = 0.14448769 0 0.25007591 water fraction, min, max = 0.03186154 -1.0855079e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425925 0 0.25007591 water fraction, min, max = 0.032089985 -9.9078796e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0063657001, Final residual = 2.7461592e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7613125e-06, Final residual = 4.666033e-09, No Iterations 16 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448769 0 0.25007591 water fraction, min, max = 0.03186154 1.4145182e-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 = 0.14425925 0 0.25007591 water fraction, min, max = 0.032089985 1.9543375e-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 = 0.14448769 0 0.25007591 water fraction, min, max = 0.03186154 -5.376417e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425925 0 0.25007591 water fraction, min, max = 0.032089985 -5.2599695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036571499, Final residual = 1.0056883e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0104486e-05, Final residual = 9.2338395e-09, No Iterations 9 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448769 0 0.25007591 water fraction, min, max = 0.03186154 -2.1785909e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425925 0 0.25007591 water fraction, min, max = 0.032089985 1.9631971e-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 = 0.14448769 0 0.25007591 water fraction, min, max = 0.03186154 -1.2877779e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425925 0 0.25007591 water fraction, min, max = 0.032089985 -1.2036429e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030560346, Final residual = 4.9425416e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9514785e-07, Final residual = 7.3740446e-09, No Iterations 11 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448769 0 0.25007591 water fraction, min, max = 0.03186154 1.4226768e-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 = 0.14425925 0 0.25007591 water fraction, min, max = 0.032089985 1.9654777e-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 = 0.14448769 0 0.25007591 water fraction, min, max = 0.03186154 -5.867554e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425925 0 0.25007591 water fraction, min, max = 0.032089985 -5.6920105e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021299748, Final residual = 2.1153665e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1219239e-07, Final residual = 5.9693429e-09, No Iterations 6 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448769 0 0.25007591 water fraction, min, max = 0.03186154 1.4230816e-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 = 0.14425925 0 0.25007591 water fraction, min, max = 0.032089985 1.9659595e-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 = 0.14448769 0 0.25007591 water fraction, min, max = 0.03186154 -1.1749598e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425925 0 0.25007591 water fraction, min, max = 0.032089985 -1.1398982e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018050759, Final residual = 1.2600032e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2611712e-07, Final residual = 2.9838262e-09, No Iterations 5 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448769 0 0.25007591 water fraction, min, max = 0.03186154 1.4231779e-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 = 0.14425925 0 0.25007591 water fraction, min, max = 0.032089985 1.9661581e-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 = 0.14448769 0 0.25007591 water fraction, min, max = 0.03186154 -5.8559098e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425925 0 0.25007591 water fraction, min, max = 0.032089985 -5.680427e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013710169, Final residual = 1.1026664e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1049129e-07, Final residual = 1.9809936e-09, No Iterations 5 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448769 0 0.25007591 water fraction, min, max = 0.03186154 1.4232006e-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 = 0.14425925 0 0.25007591 water fraction, min, max = 0.032089985 1.9661235e-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 = 0.14448769 0 0.25007591 water fraction, min, max = 0.03186154 -1.1487097e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425925 0 0.25007591 water fraction, min, max = 0.032089985 -1.0889213e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011782213, Final residual = 8.3834236e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.3887624e-08, Final residual = 8.7835759e-09, No Iterations 4 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 = 0.14448769 0 0.25007591 water fraction, min, max = 0.03186154 1.4232072e-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 = 0.14425925 0 0.25007591 water fraction, min, max = 0.032089985 1.9661962e-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 = 0.14448769 0 0.25007591 water fraction, min, max = 0.03186154 -1.0793591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425925 0 0.25007591 water fraction, min, max = 0.032089985 -8.5219672e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093811113, Final residual = 6.2584825e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.267089e-08, Final residual = 3.5320042e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 36.96 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 0.033438804 max: 0.60565112 fluxAdjustedLocalCo inlet-based: CoInlet=0.0088007268 -> dtInletScale=68.176188 fluxAdjustedLocalCo dtLocalScale=0.99066934, dtInletScale=68.176188 -> dtScale=0.99066934 deltaT = 6.1600705 Time = 89.6674 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403306 0 0.25007591 water fraction, min, max = 0.032316171 2.706899e-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 = 0.14380687 0 0.25007591 water fraction, min, max = 0.032542358 3.7238097e-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 = 0.14403306 0 0.25007591 water fraction, min, max = 0.032316171 3.3617598e-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 = 0.14380687 0 0.25007591 water fraction, min, max = 0.032542358 4.6209897e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011213718, Final residual = 3.535824e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.467088e-07, Final residual = 7.2121407e-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 = 0.14403306 0 0.25007591 water fraction, min, max = 0.032316171 -6.3072109e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380687 0 0.25007591 water fraction, min, max = 0.032542358 -1.2112523e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403306 0 0.25007591 water fraction, min, max = 0.032316171 -1.1779308e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380687 0 0.25007591 water fraction, min, max = 0.032542358 -1.1588899e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051962643, Final residual = 3.8753438e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.8255964e-07, Final residual = 8.2298062e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403306 0 0.25007591 water fraction, min, max = 0.032316171 3.9477143e-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 = 0.14380687 0 0.25007591 water fraction, min, max = 0.032542358 5.4241621e-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 = 0.14403306 0 0.25007591 water fraction, min, max = 0.032316171 -1.0644032e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380687 0 0.25007591 water fraction, min, max = 0.032542358 -1.033239e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050697796, Final residual = 4.652153e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.7313055e-07, Final residual = 4.9334177e-09, No Iterations 7 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403306 0 0.25007591 water fraction, min, max = 0.032316171 -8.5318496e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380687 0 0.25007591 water fraction, min, max = 0.032542358 -7.3680795e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403306 0 0.25007591 water fraction, min, max = 0.032316171 -2.6104377e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380687 0 0.25007591 water fraction, min, max = 0.032542358 -7.2094974e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029997782, Final residual = 7.9256729e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.8899141e-08, Final residual = 5.7319063e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403306 0 0.25007591 water fraction, min, max = 0.032316171 4.028859e-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 = 0.14380687 0 0.25007591 water fraction, min, max = 0.032542358 5.5348965e-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 = 0.14403306 0 0.25007591 water fraction, min, max = 0.032316171 -1.0288797e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380687 0 0.25007591 water fraction, min, max = 0.032542358 -9.7366018e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021433316, Final residual = 2.0688446e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0826153e-07, Final residual = 2.166332e-09, No Iterations 7 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403306 0 0.25007591 water fraction, min, max = 0.032316171 -7.1197924e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380687 0 0.25007591 water fraction, min, max = 0.032542358 -5.2521803e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403306 0 0.25007591 water fraction, min, max = 0.032316171 -2.7051534e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380687 0 0.25007591 water fraction, min, max = 0.032542358 -6.7726121e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014546327, Final residual = 1.2070132e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2054024e-07, Final residual = 3.6963517e-09, No Iterations 5 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403306 0 0.25007591 water fraction, min, max = 0.032316171 4.0336431e-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 = 0.14380687 0 0.25007591 water fraction, min, max = 0.032542358 5.5413491e-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 = 0.14403306 0 0.25007591 water fraction, min, max = 0.032316171 -9.796271e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380687 0 0.25007591 water fraction, min, max = 0.032542358 -8.7366594e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011151147, Final residual = 6.504567e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.5228104e-08, Final residual = 9.7131145e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403306 0 0.25007591 water fraction, min, max = 0.032316171 -7.3432836e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380687 0 0.25007591 water fraction, min, max = 0.032542358 -2.7827445e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403306 0 0.25007591 water fraction, min, max = 0.032316171 -1.8468151e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380687 0 0.25007591 water fraction, min, max = 0.032542358 5.5415085e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085086065, Final residual = 2.0679169e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0675449e-08, Final residual = 5.2880312e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403306 0 0.25007591 water fraction, min, max = 0.032316171 4.0338902e-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 = 0.14380687 0 0.25007591 water fraction, min, max = 0.032542358 5.5416586e-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 = 0.14403306 0 0.25007591 water fraction, min, max = 0.032316171 -9.786417e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380687 0 0.25007591 water fraction, min, max = 0.032542358 -8.721802e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069083586, Final residual = 5.3648185e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.3717441e-08, Final residual = 8.0946937e-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 = 0.14403306 0 0.25007591 water fraction, min, max = 0.032316171 4.0339051e-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 = 0.14380687 0 0.25007591 water fraction, min, max = 0.032542358 5.5416296e-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 = 0.14403306 0 0.25007591 water fraction, min, max = 0.032316171 -5.1837481e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380687 0 0.25007591 water fraction, min, max = 0.032542358 -3.5358484e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056825779, Final residual = 1.4122114e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4126316e-08, Final residual = 3.5194395e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 38.64 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 0.035612763 max: 0.6010473 fluxAdjustedLocalCo inlet-based: CoInlet=0.0087137234 -> dtInletScale=68.856902 fluxAdjustedLocalCo dtLocalScale=0.99825755, dtInletScale=68.856902 -> dtScale=0.99825755 deltaT = 6.1460385 Time = 95.8134 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435812 0 0.25007591 water fraction, min, max = 0.032768029 7.6044926e-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 = 0.14335553 0 0.25007591 water fraction, min, max = 0.0329937 1.0430826e-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 = 0.1435812 0 0.25007591 water fraction, min, max = 0.032768029 9.4128287e-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 = 0.14335553 0 0.25007591 water fraction, min, max = 0.0329937 1.2905852e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0091979216, Final residual = 3.6908392e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.5102455e-07, Final residual = 7.8025899e-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 = 0.1435812 0 0.25007591 water fraction, min, max = 0.032768029 -2.2354597e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335553 0 0.25007591 water fraction, min, max = 0.0329937 -2.1025161e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435812 0 0.25007591 water fraction, min, max = 0.032768029 -5.8338638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335553 0 0.25007591 water fraction, min, max = 0.0329937 1.4785282e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0089506108, Final residual = 6.3249441e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5082328e-07, Final residual = 8.9679811e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435812 0 0.25007591 water fraction, min, max = 0.032768029 -1.4391801e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335553 0 0.25007591 water fraction, min, max = 0.0329937 1.5098831e-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 = 0.1435812 0 0.25007591 water fraction, min, max = 0.032768029 -8.6739864e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335553 0 0.25007591 water fraction, min, max = 0.0329937 -8.2894547e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0065329311, Final residual = 2.4954839e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.4689572e-07, Final residual = 4.3241438e-09, No Iterations 8 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435812 0 0.25007591 water fraction, min, max = 0.032768029 1.118917e-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 = 0.14335553 0 0.25007591 water fraction, min, max = 0.0329937 1.5335519e-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 = 0.1435812 0 0.25007591 water fraction, min, max = 0.032768029 -4.2479196e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335553 0 0.25007591 water fraction, min, max = 0.0329937 -2.6027609e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050577202, Final residual = 4.4325346e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.5192937e-07, Final residual = 4.2733787e-09, No Iterations 8 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435812 0 0.25007591 water fraction, min, max = 0.032768029 -5.3210771e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335553 0 0.25007591 water fraction, min, max = 0.0329937 1.5391187e-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 = 0.1435812 0 0.25007591 water fraction, min, max = 0.032768029 -8.6358072e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335553 0 0.25007591 water fraction, min, max = 0.0329937 -8.3576734e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041595619, Final residual = 3.946553e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.9158752e-07, Final residual = 5.5732335e-09, No Iterations 8 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435812 0 0.25007591 water fraction, min, max = 0.032768029 1.1240677e-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 = 0.14335553 0 0.25007591 water fraction, min, max = 0.0329937 1.5405343e-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 = 0.1435812 0 0.25007591 water fraction, min, max = 0.032768029 -8.2172242e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335553 0 0.25007591 water fraction, min, max = 0.0329937 1.5408426e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034395448, Final residual = 3.2000425e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.2429021e-07, Final residual = 7.6191969e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435812 0 0.25007591 water fraction, min, max = 0.032768029 -2.0411608e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335553 0 0.25007591 water fraction, min, max = 0.0329937 1.5407634e-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 = 0.1435812 0 0.25007591 water fraction, min, max = 0.032768029 -8.4863504e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335553 0 0.25007591 water fraction, min, max = 0.0329937 -8.0366015e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029315855, Final residual = 1.3025157e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.2954843e-07, Final residual = 4.7707198e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435812 0 0.25007591 water fraction, min, max = 0.032768029 1.124335e-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 = 0.14335553 0 0.25007591 water fraction, min, max = 0.0329937 1.5408806e-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 = 0.1435812 0 0.25007591 water fraction, min, max = 0.032768029 -4.8902849e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335553 0 0.25007591 water fraction, min, max = 0.0329937 1.5409635e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025327664, Final residual = 1.1044913e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1151246e-07, Final residual = 4.7222307e-09, No Iterations 5 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435812 0 0.25007591 water fraction, min, max = 0.032768029 1.1243494e-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 = 0.14335553 0 0.25007591 water fraction, min, max = 0.0329937 1.5408441e-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 = 0.1435812 0 0.25007591 water fraction, min, max = 0.032768029 -8.2814111e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335553 0 0.25007591 water fraction, min, max = 0.0329937 -7.6011125e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022400704, Final residual = 1.5119783e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5062508e-07, Final residual = 9.0166115e-09, No Iterations 4 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 = 0.1435812 0 0.25007591 water fraction, min, max = 0.032768029 1.1243452e-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 = 0.14335553 0 0.25007591 water fraction, min, max = 0.0329937 1.5408849e-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 = 0.1435812 0 0.25007591 water fraction, min, max = 0.032768029 -4.5207549e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335553 0 0.25007591 water fraction, min, max = 0.0329937 -2.6733154e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020155697, Final residual = 1.2055179e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2141795e-07, Final residual = 8.4165002e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 40.37 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 0.039632283 max: 0.59113944 fluxAdjustedLocalCo inlet-based: CoInlet=0.0086938744 -> dtInletScale=69.01411 fluxAdjustedLocalCo dtLocalScale=1.014989, dtInletScale=69.01411 -> dtScale=1.014989 deltaT = 6.2360729 Time = 102.049 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312655 0 0.25007591 water fraction, min, max = 0.033222678 2.1194835e-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 = 0.14289757 0 0.25007591 water fraction, min, max = 0.033451655 2.9144438e-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 = 0.14312655 0 0.25007591 water fraction, min, max = 0.033222678 2.6330775e-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 = 0.14289757 0 0.25007591 water fraction, min, max = 0.033451655 3.6196569e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058235378, Final residual = 4.2197483e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1571294e-07, Final residual = 7.3110597e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312655 0 0.25007591 water fraction, min, max = 0.033222678 -5.6741377e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289757 0 0.25007591 water fraction, min, max = 0.033451655 -5.3242424e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312655 0 0.25007591 water fraction, min, max = 0.033222678 -1.1211646e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289757 0 0.25007591 water fraction, min, max = 0.033451655 -1.0984083e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0069166617, Final residual = 6.3539424e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.3576931e-07, Final residual = 3.7335444e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312655 0 0.25007591 water fraction, min, max = 0.033222678 3.0977369e-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 = 0.14289757 0 0.25007591 water fraction, min, max = 0.033451655 4.2566997e-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 = 0.14312655 0 0.25007591 water fraction, min, max = 0.033222678 -1.1135435e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289757 0 0.25007591 water fraction, min, max = 0.033451655 -1.0942823e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061176617, Final residual = 3.7527953e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7796569e-07, Final residual = 5.502651e-09, No Iterations 9 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312655 0 0.25007591 water fraction, min, max = 0.033222678 3.1490909e-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 = 0.14289757 0 0.25007591 water fraction, min, max = 0.033451655 4.3266204e-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 = 0.14312655 0 0.25007591 water fraction, min, max = 0.033222678 3.1573954e-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 = 0.14289757 0 0.25007591 water fraction, min, max = 0.033451655 4.3379194e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034262108, Final residual = 1.7720374e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7778968e-07, Final residual = 5.0263583e-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 = 0.14312655 0 0.25007591 water fraction, min, max = 0.033222678 -6.6478056e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289757 0 0.25007591 water fraction, min, max = 0.033451655 4.3437894e-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 = 0.14312655 0 0.25007591 water fraction, min, max = 0.033222678 -4.4838354e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289757 0 0.25007591 water fraction, min, max = 0.033451655 -4.2416186e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027684046, Final residual = 2.6258765e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.631717e-07, Final residual = 9.52849e-09, No Iterations 6 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312655 0 0.25007591 water fraction, min, max = 0.033222678 3.1646242e-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 = 0.14289757 0 0.25007591 water fraction, min, max = 0.033451655 4.3477564e-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 = 0.14312655 0 0.25007591 water fraction, min, max = 0.033222678 3.1650065e-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 = 0.14289757 0 0.25007591 water fraction, min, max = 0.033451655 4.3482672e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018764414, Final residual = 7.7447813e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.7638598e-08, Final residual = 4.8912331e-09, No Iterations 5 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312655 0 0.25007591 water fraction, min, max = 0.033222678 3.1652742e-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 = 0.14289757 0 0.25007591 water fraction, min, max = 0.033451655 4.3486978e-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 = 0.14312655 0 0.25007591 water fraction, min, max = 0.033222678 -4.4341142e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289757 0 0.25007591 water fraction, min, max = 0.033451655 -4.1775296e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014887179, Final residual = 1.3956206e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3968033e-07, Final residual = 9.2837194e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312655 0 0.25007591 water fraction, min, max = 0.033222678 3.165421e-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 = 0.14289757 0 0.25007591 water fraction, min, max = 0.033451655 4.3488395e-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 = 0.14312655 0 0.25007591 water fraction, min, max = 0.033222678 3.1653951e-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 = 0.14289757 0 0.25007591 water fraction, min, max = 0.033451655 4.3488026e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011086498, Final residual = 7.0663852e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0785619e-08, Final residual = 5.5779418e-09, No Iterations 5 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312655 0 0.25007591 water fraction, min, max = 0.033222678 3.1654375e-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 = 0.14289757 0 0.25007591 water fraction, min, max = 0.033451655 4.3489026e-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 = 0.14312655 0 0.25007591 water fraction, min, max = 0.033222678 -4.4161157e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289757 0 0.25007591 water fraction, min, max = 0.033451655 -4.1482978e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086526392, Final residual = 7.9516912e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9541596e-08, Final residual = 9.5514035e-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 = 0.14312655 0 0.25007591 water fraction, min, max = 0.033222678 3.1654528e-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 = 0.14289757 0 0.25007591 water fraction, min, max = 0.033451655 4.3488945e-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 = 0.14312655 0 0.25007591 water fraction, min, max = 0.033222678 3.1654312e-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 = 0.14289757 0 0.25007591 water fraction, min, max = 0.033451655 4.3488651e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068991448, Final residual = 3.1994093e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2033485e-08, Final residual = 5.9660199e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 41.97 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 0.042869676 max: 0.57292992 fluxAdjustedLocalCo inlet-based: CoInlet=0.0088212326 -> dtInletScale=68.017705 fluxAdjustedLocalCo dtLocalScale=1.0472485, dtInletScale=68.017705 -> dtScale=1.0472485 deltaT = 6.5282314 Time = 108.578 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265787 0 0.25007591 water fraction, min, max = 0.03369136 6.0494831e-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 = 0.14241817 0 0.25007591 water fraction, min, max = 0.033931065 8.4131275e-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 = 0.14265787 0 0.25007591 water fraction, min, max = 0.03369136 7.633346e-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 = 0.14241817 0 0.25007591 water fraction, min, max = 0.033931065 1.0612563e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010561652, Final residual = 8.1442891e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.864847e-07, Final residual = 4.6836259e-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 = 0.14265787 0 0.25007591 water fraction, min, max = 0.03369136 8.4884581e-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 = 0.14241817 0 0.25007591 water fraction, min, max = 0.033931065 1.1799468e-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 = 0.14265787 0 0.25007591 water fraction, min, max = 0.03369136 -2.0885635e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241817 0 0.25007591 water fraction, min, max = 0.033931065 -1.7398458e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050796, Final residual = 4.3191212e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.2909261e-07, Final residual = 6.1309767e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265787 0 0.25007591 water fraction, min, max = 0.03369136 -2.0475064e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241817 0 0.25007591 water fraction, min, max = 0.033931065 -1.8826993e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265787 0 0.25007591 water fraction, min, max = 0.03369136 -3.9788617e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241817 0 0.25007591 water fraction, min, max = 0.033931065 -3.7063878e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051393519, Final residual = 4.9118376e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9846583e-07, Final residual = 6.6511701e-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 = 0.14265787 0 0.25007591 water fraction, min, max = 0.03369136 9.3879325e-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 = 0.14241817 0 0.25007591 water fraction, min, max = 0.033931065 1.3043131e-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 = 0.14265787 0 0.25007591 water fraction, min, max = 0.03369136 -2.4287531e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241817 0 0.25007591 water fraction, min, max = 0.033931065 -1.2049134e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037056571, Final residual = 2.1522941e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.1464885e-07, Final residual = 6.7727017e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265787 0 0.25007591 water fraction, min, max = 0.03369136 9.4406412e-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 = 0.14241817 0 0.25007591 water fraction, min, max = 0.033931065 1.3115665e-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 = 0.14265787 0 0.25007591 water fraction, min, max = 0.03369136 -3.1000554e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241817 0 0.25007591 water fraction, min, max = 0.033931065 -2.652228e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031006897, Final residual = 1.7655986e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7787817e-07, Final residual = 7.791469e-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 = 0.14265787 0 0.25007591 water fraction, min, max = 0.03369136 9.4542581e-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 = 0.14241817 0 0.25007591 water fraction, min, max = 0.033931064 1.3134114e-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 = 0.14265787 0 0.25007591 water fraction, min, max = 0.03369136 9.4563561e-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 = 0.14241817 0 0.25007591 water fraction, min, max = 0.033931064 1.313695e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024037427, Final residual = 2.2962621e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2950399e-07, Final residual = 4.0701959e-09, No Iterations 8 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265787 0 0.25007591 water fraction, min, max = 0.03369136 9.4574161e-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 = 0.14241817 0 0.25007591 water fraction, min, max = 0.033931065 1.3138425e-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 = 0.14265787 0 0.25007591 water fraction, min, max = 0.03369136 -2.641517e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241817 0 0.25007591 water fraction, min, max = 0.033931065 -2.1833838e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020226204, Final residual = 9.9678947e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0006171e-07, Final residual = 7.9359744e-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 = 0.14265787 0 0.25007591 water fraction, min, max = 0.03369136 9.4581541e-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 = 0.14241817 0 0.25007591 water fraction, min, max = 0.033931065 1.3139408e-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 = 0.14265787 0 0.25007591 water fraction, min, max = 0.03369136 -6.1931447e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241817 0 0.25007591 water fraction, min, max = 0.033931065 -5.9012569e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017223711, Final residual = 1.4640287e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4649159e-07, Final residual = 5.4917599e-09, No Iterations 5 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265787 0 0.25007591 water fraction, min, max = 0.03369136 9.458257e-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 = 0.14241817 0 0.25007591 water fraction, min, max = 0.033931065 1.3139515e-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 = 0.14265787 0 0.25007591 water fraction, min, max = 0.03369136 -2.5572219e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241817 0 0.25007591 water fraction, min, max = 0.033931065 -2.1135642e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015527475, Final residual = 1.2303509e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2330972e-07, Final residual = 4.5959415e-09, No Iterations 5 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 = 0.14265787 0 0.25007591 water fraction, min, max = 0.03369136 9.4582959e-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 = 0.14241817 0 0.25007591 water fraction, min, max = 0.033931065 1.3139615e-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 = 0.14265787 0 0.25007591 water fraction, min, max = 0.03369136 9.4583505e-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 = 0.14241817 0 0.25007591 water fraction, min, max = 0.033931065 1.3139695e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001426418, Final residual = 9.8325272e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8429147e-08, Final residual = 9.1620179e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 43.59 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 0.0479229 max: 0.57283101 fluxAdjustedLocalCo inlet-based: CoInlet=0.0092345052 -> dtInletScale=64.973703 fluxAdjustedLocalCo dtLocalScale=1.0474293, dtInletScale=64.973703 -> dtScale=1.0474293 deltaT = 6.8377835 Time = 115.415 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216709 0 0.25007591 water fraction, min, max = 0.034182135 1.8491424e-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 = 0.14191602 0 0.25007591 water fraction, min, max = 0.034433206 2.6015712e-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 = 0.14216709 0 0.25007591 water fraction, min, max = 0.034182135 2.3715397e-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 = 0.14191602 0 0.25007591 water fraction, min, max = 0.034433206 3.3351462e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0069692408, Final residual = 3.5987965e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.4343464e-07, Final residual = 6.2976812e-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 = 0.14216709 0 0.25007591 water fraction, min, max = 0.034182135 -1.1928614e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191602 0 0.25007591 water fraction, min, max = 0.034433206 -1.1076144e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216709 0 0.25007591 water fraction, min, max = 0.034182135 -1.3163588e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191602 0 0.25007591 water fraction, min, max = 0.034433206 -1.0333249e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0083225816, Final residual = 6.3725198e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.5301199e-07, Final residual = 6.5420833e-09, No Iterations 15 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216709 0 0.25007591 water fraction, min, max = 0.034182136 2.9269572e-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 = 0.14191602 0 0.25007591 water fraction, min, max = 0.034433206 4.1126028e-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 = 0.14216709 0 0.25007591 water fraction, min, max = 0.034182136 -9.6524585e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191602 0 0.25007591 water fraction, min, max = 0.034433206 -9.2641145e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0068408008, Final residual = 6.6354879e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.5675748e-07, Final residual = 7.4883928e-09, No Iterations 8 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216709 0 0.25007591 water fraction, min, max = 0.034182136 3.0064634e-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 = 0.14191602 0 0.25007591 water fraction, min, max = 0.034433206 4.2236274e-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 = 0.14216709 0 0.25007591 water fraction, min, max = 0.034182136 3.0219843e-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 = 0.14191602 0 0.25007591 water fraction, min, max = 0.034433206 4.2451456e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051153279, Final residual = 2.9507618e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0088568e-07, Final residual = 8.7287485e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216709 0 0.25007591 water fraction, min, max = 0.034182136 -4.0520435e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191602 0 0.25007591 water fraction, min, max = 0.034433207 -3.7151586e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216709 0 0.25007591 water fraction, min, max = 0.034182136 -1.0206737e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191602 0 0.25007591 water fraction, min, max = 0.034433207 -9.890103e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045331164, Final residual = 3.4748638e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.4437606e-07, Final residual = 8.7833576e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216709 0 0.25007591 water fraction, min, max = 0.034182136 3.0361741e-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 = 0.14191602 0 0.25007591 water fraction, min, max = 0.034433206 4.2646415e-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 = 0.14216709 0 0.25007591 water fraction, min, max = 0.034182136 -6.6030199e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191602 0 0.25007591 water fraction, min, max = 0.034433206 -6.402241e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003910758, Final residual = 3.4263691e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.4809674e-07, Final residual = 7.7326744e-09, No Iterations 7 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216709 0 0.25007591 water fraction, min, max = 0.034182136 -8.2042822e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191602 0 0.25007591 water fraction, min, max = 0.034433207 -6.4559062e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216709 0 0.25007591 water fraction, min, max = 0.034182136 -3.3214336e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191602 0 0.25007591 water fraction, min, max = 0.034433207 -3.2617655e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036352226, Final residual = 9.6791548e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.6077818e-08, Final residual = 7.7333964e-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 = 0.14216709 0 0.25007591 water fraction, min, max = 0.034182136 3.0382054e-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 = 0.14191602 0 0.25007591 water fraction, min, max = 0.034433206 4.2673689e-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 = 0.14216709 0 0.25007591 water fraction, min, max = 0.034182136 -6.5930024e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191602 0 0.25007591 water fraction, min, max = 0.034433206 -6.3741781e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003296, Final residual = 2.3737872e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.4055309e-07, Final residual = 4.2869496e-09, No Iterations 9 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216709 0 0.25007591 water fraction, min, max = 0.034182136 -2.3081095e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191602 0 0.25007591 water fraction, min, max = 0.034433207 -7.2636395e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216709 0 0.25007591 water fraction, min, max = 0.034182136 -8.9267221e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191602 0 0.25007591 water fraction, min, max = 0.034433207 -8.7347263e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030129548, Final residual = 2.7880255e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.7708558e-07, Final residual = 3.7999113e-09, No Iterations 5 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 = 0.14216709 0 0.25007591 water fraction, min, max = 0.034182136 -7.9272577e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191602 0 0.25007591 water fraction, min, max = 0.034433207 -7.3390827e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216709 0 0.25007591 water fraction, min, max = 0.034182136 -1.1990079e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191602 0 0.25007591 water fraction, min, max = 0.034433207 -1.1600426e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027128792, Final residual = 1.2908002e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.3050758e-07, Final residual = 7.4274456e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 45.41 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 0.054754611 max: 0.59155748 fluxAdjustedLocalCo inlet-based: CoInlet=0.0096723818 -> dtInletScale=62.032291 fluxAdjustedLocalCo dtLocalScale=1.0142717, dtInletScale=62.032291 -> dtScale=1.0142717 deltaT = 6.9317736 Time = 122.347 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416615 0 0.25007591 water fraction, min, max = 0.034687729 6.0158495e-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 = 0.14140698 0 0.25007591 water fraction, min, max = 0.034942251 8.477121e-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 = 0.1416615 0 0.25007591 water fraction, min, max = 0.034687729 7.7318067e-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 = 0.14140698 0 0.25007591 water fraction, min, max = 0.034942251 1.0889395e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067660869, Final residual = 2.299258e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2655854e-07, Final residual = 7.4496279e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416615 0 0.25007591 water fraction, min, max = 0.034687729 8.7081487e-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 = 0.14140698 0 0.25007591 water fraction, min, max = 0.034942251 1.2258372e-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 = 0.1416615 0 0.25007591 water fraction, min, max = 0.034687729 -1.5571175e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140698 0 0.25007591 water fraction, min, max = 0.034942251 -1.5333067e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0072666429, Final residual = 5.9644539e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.8607328e-07, Final residual = 5.1023848e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416615 0 0.25007591 water fraction, min, max = 0.034687729 -1.9120645e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140698 0 0.25007591 water fraction, min, max = 0.034942251 1.3463626e-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 = 0.1416615 0 0.25007591 water fraction, min, max = 0.034687729 -9.7336995e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140698 0 0.25007591 water fraction, min, max = 0.034942251 -8.3627715e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0089586871, Final residual = 8.4645408e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6660415e-07, Final residual = 7.3401947e-09, No Iterations 9 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416615 0 0.25007591 water fraction, min, max = 0.034687729 -5.2360998e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140698 0 0.25007591 water fraction, min, max = 0.034942251 1.3830528e-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 = 0.1416615 0 0.25007591 water fraction, min, max = 0.034687729 -8.1721383e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140698 0 0.25007591 water fraction, min, max = 0.034942251 -8.0513355e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047860355, Final residual = 3.8153205e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7943854e-07, Final residual = 5.217152e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416615 0 0.25007591 water fraction, min, max = 0.034687729 -4.4222316e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140698 0 0.25007591 water fraction, min, max = 0.034942251 1.3936694e-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 = 0.1416615 0 0.25007591 water fraction, min, max = 0.034687729 -1.026801e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140698 0 0.25007591 water fraction, min, max = 0.034942251 -7.7813886e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042332934, Final residual = 3.9293018e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9719158e-07, Final residual = 8.1310366e-09, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416615 0 0.25007591 water fraction, min, max = 0.034687729 9.9305564e-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 = 0.14140698 0 0.25007591 water fraction, min, max = 0.034942251 1.3965107e-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 = 0.1416615 0 0.25007591 water fraction, min, max = 0.034687729 -9.0291201e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140698 0 0.25007591 water fraction, min, max = 0.034942251 -8.8948037e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027180642, Final residual = 2.4350858e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4303228e-07, Final residual = 4.7648693e-09, No Iterations 6 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416615 0 0.25007591 water fraction, min, max = 0.034687729 9.9355662e-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 = 0.14140698 0 0.25007591 water fraction, min, max = 0.034942251 1.3972174e-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 = 0.1416615 0 0.25007591 water fraction, min, max = 0.034687729 -9.5328358e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140698 0 0.25007591 water fraction, min, max = 0.034942251 -6.4171786e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023946134, Final residual = 2.162304e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1744763e-07, Final residual = 8.5478796e-09, No Iterations 8 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416615 0 0.25007591 water fraction, min, max = 0.034687729 9.9368459e-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 = 0.14140698 0 0.25007591 water fraction, min, max = 0.034942251 1.3973736e-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 = 0.1416615 0 0.25007591 water fraction, min, max = 0.034687729 -9.1474602e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140698 0 0.25007591 water fraction, min, max = 0.034942251 -9.0123354e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017084166, Final residual = 1.6814739e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6804344e-07, Final residual = 7.483488e-09, No Iterations 5 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416615 0 0.25007591 water fraction, min, max = 0.034687729 -3.3308597e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140698 0 0.25007591 water fraction, min, max = 0.034942251 1.397407e-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 = 0.1416615 0 0.25007591 water fraction, min, max = 0.034687729 -1.0508221e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140698 0 0.25007591 water fraction, min, max = 0.034942251 -7.8794958e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014855722, Final residual = 8.9705457e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9982507e-08, Final residual = 2.2641914e-09, No Iterations 5 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 = 0.1416615 0 0.25007591 water fraction, min, max = 0.034687729 9.9371575e-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 = 0.14140698 0 0.25007591 water fraction, min, max = 0.034942251 1.3974227e-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 = 0.1416615 0 0.25007591 water fraction, min, max = 0.034687729 -9.1432544e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140698 0 0.25007591 water fraction, min, max = 0.034942251 -9.0081583e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011313255, Final residual = 8.0447e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0446669e-08, Final residual = 8.9327487e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 47.06 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 0.058694353 max: 0.57057915 fluxAdjustedLocalCo inlet-based: CoInlet=0.0098053355 -> dtInletScale=61.191175 fluxAdjustedLocalCo dtLocalScale=1.0515631, dtInletScale=61.191175 -> dtScale=1.0515631 deltaT = 7.2890169 Time = 129.636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113934 0 0.25007591 water fraction, min, max = 0.03520989 1.9935887e-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 = 0.1408717 0 0.25007591 water fraction, min, max = 0.03547753 2.8428531e-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 = 0.14113934 0 0.25007591 water fraction, min, max = 0.03520989 2.6066622e-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 = 0.1408717 0 0.25007591 water fraction, min, max = 0.03547753 3.7145441e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0090266482, Final residual = 5.3629706e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.0492884e-07, Final residual = 3.3898074e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113934 0 0.25007591 water fraction, min, max = 0.03520989 -7.5600071e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408717 0 0.25007591 water fraction, min, max = 0.03547753 -5.883105e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113934 0 0.25007591 water fraction, min, max = 0.03520989 -1.9566339e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408717 0 0.25007591 water fraction, min, max = 0.03547753 -1.9389091e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0069470123, Final residual = 5.5689721e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6651787e-07, Final residual = 9.9536166e-09, No Iterations 12 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113934 0 0.25007591 water fraction, min, max = 0.03520989 -4.654122e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408717 0 0.25007591 water fraction, min, max = 0.03547753 -4.1620239e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113934 0 0.25007591 water fraction, min, max = 0.03520989 -6.7482283e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408717 0 0.25007591 water fraction, min, max = 0.03547753 -6.6110522e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00621013, Final residual = 3.8449998e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8406369e-07, Final residual = 6.4498823e-09, No Iterations 7 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113934 0 0.25007591 water fraction, min, max = 0.03520989 -2.3785717e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408717 0 0.25007591 water fraction, min, max = 0.03547753 4.8873239e-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 = 0.14113934 0 0.25007591 water fraction, min, max = 0.03520989 -7.787689e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408717 0 0.25007591 water fraction, min, max = 0.03547753 -7.6210221e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005184599, Final residual = 2.7326704e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.765141e-07, Final residual = 2.3307e-09, No Iterations 7 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113934 0 0.25007591 water fraction, min, max = 0.03520989 -9.8836703e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408717 0 0.25007591 water fraction, min, max = 0.03547753 -9.0016984e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113934 0 0.25007591 water fraction, min, max = 0.03520989 -5.2131184e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408717 0 0.25007591 water fraction, min, max = 0.03547753 -3.4930902e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051369743, Final residual = 3.7705466e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.76887e-07, Final residual = 5.9718934e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113934 0 0.25007591 water fraction, min, max = 0.03520989 -1.2601607e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408717 0 0.25007591 water fraction, min, max = 0.03547753 -1.1601179e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113934 0 0.25007591 water fraction, min, max = 0.03520989 -7.3463351e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408717 0 0.25007591 water fraction, min, max = 0.03547753 -7.2011107e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045903113, Final residual = 1.3073414e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3199192e-07, Final residual = 7.6881175e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113934 0 0.25007591 water fraction, min, max = 0.03520989 -7.3122433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408717 0 0.25007591 water fraction, min, max = 0.03547753 -6.6183736e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113934 0 0.25007591 water fraction, min, max = 0.03520989 -3.2498737e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408717 0 0.25007591 water fraction, min, max = 0.03547753 -3.0810917e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045346253, Final residual = 4.0102371e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0085017e-07, Final residual = 1.070028e-09, No Iterations 5 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113934 0 0.25007591 water fraction, min, max = 0.03520989 -1.2611323e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408717 0 0.25007591 water fraction, min, max = 0.03547753 -1.1618783e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113934 0 0.25007591 water fraction, min, max = 0.03520989 -9.1382225e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408717 0 0.25007591 water fraction, min, max = 0.03547753 -9.0029186e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041937445, Final residual = 3.5800182e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6128985e-07, Final residual = 9.1842363e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113934 0 0.25007591 water fraction, min, max = 0.03520989 -4.0017559e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408717 0 0.25007591 water fraction, min, max = 0.03547753 -3.4714268e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113934 0 0.25007591 water fraction, min, max = 0.03520989 -3.3538639e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408717 0 0.25007591 water fraction, min, max = 0.03547753 -3.2308399e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041572086, Final residual = 2.8717284e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8692541e-07, Final residual = 8.759162e-09, No Iterations 9 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 = 0.14113934 0 0.25007591 water fraction, min, max = 0.03520989 -1.1251337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408717 0 0.25007591 water fraction, min, max = 0.03547753 -7.4622528e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113934 0 0.25007591 water fraction, min, max = 0.03520989 -8.4412622e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408717 0 0.25007591 water fraction, min, max = 0.03547753 -7.7234224e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039410435, Final residual = 1.8064094e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8228185e-07, Final residual = 2.2217955e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 48.69 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 0.068008184 max: 0.60865555 fluxAdjustedLocalCo inlet-based: CoInlet=0.010310674 -> dtInletScale=58.192123 fluxAdjustedLocalCo dtLocalScale=0.98577924, dtInletScale=58.192123 -> dtScale=0.98577924 deltaT = 7.184981 Time = 136.821 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060788 0 0.25007591 water fraction, min, max = 0.035741349 7.0174371e-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 = 0.14034406 0 0.25007591 water fraction, min, max = 0.036005168 9.9268867e-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 = 0.14060788 0 0.25007591 water fraction, min, max = 0.035741349 9.066893e-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 = 0.14034406 0 0.25007591 water fraction, min, max = 0.036005168 1.2816356e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046838479, Final residual = 3.7255889e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.6286416e-07, Final residual = 7.9124338e-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 = 0.14060788 0 0.25007591 water fraction, min, max = 0.035741349 -1.1643342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034406 0 0.25007591 water fraction, min, max = 0.036005168 -1.0348071e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060788 0 0.25007591 water fraction, min, max = 0.035741349 -1.3039173e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034406 0 0.25007591 water fraction, min, max = 0.036005168 -1.2786742e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0070235711, Final residual = 6.3831983e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3766821e-07, Final residual = 9.0059425e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060788 0 0.25007591 water fraction, min, max = 0.035741349 1.1298663e-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 = 0.14034406 0 0.25007591 water fraction, min, max = 0.036005169 1.5948476e-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 = 0.14060788 0 0.25007591 water fraction, min, max = 0.035741349 -1.4681984e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034406 0 0.25007591 water fraction, min, max = 0.036005169 -1.3284751e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0087604891, Final residual = 5.7408618e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7985058e-07, Final residual = 2.6355843e-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 = 0.14060788 0 0.25007591 water fraction, min, max = 0.035741349 -2.0278285e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034406 0 0.25007591 water fraction, min, max = 0.036005169 -1.4567559e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060788 0 0.25007591 water fraction, min, max = 0.035741349 -1.0384032e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034406 0 0.25007591 water fraction, min, max = 0.036005169 -1.0278757e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046381735, Final residual = 1.5170347e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5237789e-07, Final residual = 7.9112817e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060788 0 0.25007591 water fraction, min, max = 0.035741349 1.1717157e-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 = 0.14034406 0 0.25007591 water fraction, min, max = 0.036005168 1.6529363e-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 = 0.14060788 0 0.25007591 water fraction, min, max = 0.035741349 -1.822236e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034406 0 0.25007591 water fraction, min, max = 0.036005168 -1.76833e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048821965, Final residual = 1.7230504e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7297304e-07, Final residual = 2.3891215e-08, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060788 0 0.25007591 water fraction, min, max = 0.035741349 -3.0596754e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034406 0 0.25007591 water fraction, min, max = 0.036005168 1.6563835e-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 = 0.14060788 0 0.25007591 water fraction, min, max = 0.035741349 -9.3637414e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034406 0 0.25007591 water fraction, min, max = 0.036005168 -9.220471e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032978758, Final residual = 2.6655498e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.6772939e-07, Final residual = 2.0642961e-09, No Iterations 5 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060788 0 0.25007591 water fraction, min, max = 0.035741349 1.1749043e-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 = 0.14034406 0 0.25007591 water fraction, min, max = 0.036005168 1.6573102e-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 = 0.14060788 0 0.25007591 water fraction, min, max = 0.035741349 -1.7728129e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034406 0 0.25007591 water fraction, min, max = 0.036005168 -1.6709628e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033419697, Final residual = 1.787384e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7906803e-07, Final residual = 8.0415589e-09, No Iterations 19 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060788 0 0.25007591 water fraction, min, max = 0.035741349 1.1750805e-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 = 0.14034406 0 0.25007591 water fraction, min, max = 0.036005169 1.657522e-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 = 0.14060788 0 0.25007591 water fraction, min, max = 0.035741349 -6.0325741e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034406 0 0.25007591 water fraction, min, max = 0.036005169 -4.411425e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025114197, Final residual = 1.8944341e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9020194e-07, Final residual = 9.9106991e-09, No Iterations 5 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060788 0 0.25007591 water fraction, min, max = 0.035741349 1.1751348e-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 = 0.14034406 0 0.25007591 water fraction, min, max = 0.036005169 1.6576353e-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 = 0.14060788 0 0.25007591 water fraction, min, max = 0.035741349 -1.6858402e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034406 0 0.25007591 water fraction, min, max = 0.036005169 -1.5949732e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024686867, Final residual = 1.3802968e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3814096e-07, Final residual = 8.213905e-09, No Iterations 8 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 = 0.14060788 0 0.25007591 water fraction, min, max = 0.035741349 1.175159e-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 = 0.14034406 0 0.25007591 water fraction, min, max = 0.036005168 1.6576292e-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 = 0.14060788 0 0.25007591 water fraction, min, max = 0.035741349 -1.1196889e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034406 0 0.25007591 water fraction, min, max = 0.036005168 -1.1055976e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019821545, Final residual = 1.7914235e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7979783e-07, Final residual = 4.7271026e-09, No Iterations 8 PIMPLE: Not converged within 10 iterations ExecutionTime = 50.44 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 0.070842932 max: 0.58541446 fluxAdjustedLocalCo inlet-based: CoInlet=0.01016351 -> dtInletScale=59.034724 fluxAdjustedLocalCo dtLocalScale=1.0249149, dtInletScale=59.034724 -> dtScale=1.0249149 deltaT = 7.3624691 Time = 144.184 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 = 0.14007372 0 0.25007591 water fraction, min, max = 0.036275505 2.3536686e-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 = 0.13980339 0 0.25007591 water fraction, min, max = 0.036545841 3.3402106e-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 = 0.14007372 0 0.25007591 water fraction, min, max = 0.036275505 3.0548796e-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 = 0.13980339 0 0.25007591 water fraction, min, max = 0.036545841 4.3315801e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0082232764, Final residual = 7.6094109e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.3132676e-07, Final residual = 6.2251932e-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 = 0.14007372 0 0.25007591 water fraction, min, max = 0.036275505 -2.7173031e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980339 0 0.25007591 water fraction, min, max = 0.036545841 -2.3468422e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007372 0 0.25007591 water fraction, min, max = 0.036275505 -1.733467e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980339 0 0.25007591 water fraction, min, max = 0.036545841 -1.725003e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046426445, Final residual = 4.3097419e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.2354524e-07, Final residual = 5.9106906e-09, No Iterations 11 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007372 0 0.25007591 water fraction, min, max = 0.036275505 -2.9811858e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980339 0 0.25007591 water fraction, min, max = 0.036545841 -2.5093871e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007372 0 0.25007591 water fraction, min, max = 0.036275505 -2.2962636e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980339 0 0.25007591 water fraction, min, max = 0.036545841 -2.2803638e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0066654864, Final residual = 4.4414152e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.5667972e-07, Final residual = 8.9946689e-09, No Iterations 8 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007372 0 0.25007591 water fraction, min, max = 0.036275505 -3.6287746e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980339 0 0.25007591 water fraction, min, max = 0.036545841 -3.1916041e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007372 0 0.25007591 water fraction, min, max = 0.036275505 -1.1275171e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980339 0 0.25007591 water fraction, min, max = 0.036545841 -1.1123908e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043864249, Final residual = 3.973041e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.917375e-07, Final residual = 5.6028977e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007372 0 0.25007591 water fraction, min, max = 0.036275505 -1.3312068e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980339 0 0.25007591 water fraction, min, max = 0.036545841 -9.3332367e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007372 0 0.25007591 water fraction, min, max = 0.036275505 -2.2651292e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980339 0 0.25007591 water fraction, min, max = 0.036545841 -2.2528454e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044596359, Final residual = 3.3286285e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.3947988e-07, Final residual = 4.5637703e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007372 0 0.25007591 water fraction, min, max = 0.036275505 -2.9807378e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980339 0 0.25007591 water fraction, min, max = 0.036545841 -2.4890013e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007372 0 0.25007591 water fraction, min, max = 0.036275505 -8.8455112e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980339 0 0.25007591 water fraction, min, max = 0.036545841 -8.6743851e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032904573, Final residual = 3.0279724e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.9997703e-07, Final residual = 5.1541021e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007372 0 0.25007591 water fraction, min, max = 0.036275505 -1.9611965e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980339 0 0.25007591 water fraction, min, max = 0.036545841 -9.9673526e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007372 0 0.25007591 water fraction, min, max = 0.036275505 -2.2330971e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980339 0 0.25007591 water fraction, min, max = 0.036545841 -2.2213667e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00320513, Final residual = 1.6442051e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6665311e-07, Final residual = 7.7369806e-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 = 0.14007372 0 0.25007591 water fraction, min, max = 0.036275505 -9.600855e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980339 0 0.25007591 water fraction, min, max = 0.036545841 -5.598735e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007372 0 0.25007591 water fraction, min, max = 0.036275505 -6.7325047e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980339 0 0.25007591 water fraction, min, max = 0.036545841 -6.4330443e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025817744, Final residual = 1.9402549e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.9291275e-07, Final residual = 5.0610071e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007372 0 0.25007591 water fraction, min, max = 0.036275505 -7.6260103e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980339 0 0.25007591 water fraction, min, max = 0.036545841 -6.3688623e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007372 0 0.25007591 water fraction, min, max = 0.036275505 -2.2170109e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980339 0 0.25007591 water fraction, min, max = 0.036545841 -2.2055088e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025483789, Final residual = 1.3680975e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3809158e-07, Final residual = 8.8133066e-09, No Iterations 5 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 = 0.14007372 0 0.25007591 water fraction, min, max = 0.036275505 -1.0388974e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980339 0 0.25007591 water fraction, min, max = 0.036545841 -6.5257973e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007372 0 0.25007591 water fraction, min, max = 0.036275505 -7.5679291e-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 = 0.13980339 0 0.25007591 water fraction, min, max = 0.036545841 -6.6856033e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022035912, Final residual = 1.2516492e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.247601e-07, Final residual = 6.74021e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 52.16 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 0.076673684 max: 0.60339785 fluxAdjustedLocalCo inlet-based: CoInlet=0.010414576 -> dtInletScale=57.611566 fluxAdjustedLocalCo dtLocalScale=0.99436881, dtInletScale=57.611566 -> dtScale=0.99436881 deltaT = 7.3155744 Time = 151.499 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953477 0 0.25007591 water fraction, min, max = 0.036814456 7.9891862e-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 = 0.13926616 0 0.25007591 water fraction, min, max = 0.037083071 1.126913e-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 = 0.13953477 0 0.25007591 water fraction, min, max = 0.036814456 1.0277571e-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 = 0.13926616 0 0.25007591 water fraction, min, max = 0.037083071 1.4484345e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052539021, Final residual = 1.02607e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.8170101e-07, Final residual = 8.6620744e-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 = 0.13953477 0 0.25007591 water fraction, min, max = 0.036814456 -1.5896809e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926616 0 0.25007591 water fraction, min, max = 0.037083071 -1.4721926e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953477 0 0.25007591 water fraction, min, max = 0.036814456 -1.7344403e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926616 0 0.25007591 water fraction, min, max = 0.037083071 -1.7098899e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0066152355, Final residual = 3.5878938e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.6528719e-07, Final residual = 8.0875987e-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 = 0.13953477 0 0.25007591 water fraction, min, max = 0.036814456 -3.2079511e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926616 0 0.25007591 water fraction, min, max = 0.037083071 -2.6771221e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953477 0 0.25007591 water fraction, min, max = 0.036814456 -1.7389826e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926616 0 0.25007591 water fraction, min, max = 0.037083071 -1.6908187e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059404503, Final residual = 3.053444e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0294177e-06, Final residual = 4.0149501e-09, No Iterations 8 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953477 0 0.25007591 water fraction, min, max = 0.036814456 1.3040422e-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 = 0.13926616 0 0.25007591 water fraction, min, max = 0.037083071 1.83433e-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 = 0.13953477 0 0.25007591 water fraction, min, max = 0.036814456 -1.3186737e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926616 0 0.25007591 water fraction, min, max = 0.037083071 -1.3046219e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041465363, Final residual = 2.0974149e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.1318158e-07, Final residual = 6.0524609e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953477 0 0.25007591 water fraction, min, max = 0.036814456 -5.4660662e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926616 0 0.25007591 water fraction, min, max = 0.037083071 -4.8737953e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953477 0 0.25007591 water fraction, min, max = 0.036814456 -1.983105e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926616 0 0.25007591 water fraction, min, max = 0.037083071 -1.9589661e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039388588, Final residual = 2.0583967e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.0425142e-07, Final residual = 7.4647685e-09, No Iterations 6 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953477 0 0.25007591 water fraction, min, max = 0.036814456 -1.5745087e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926616 0 0.25007591 water fraction, min, max = 0.037083071 -5.9614664e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953477 0 0.25007591 water fraction, min, max = 0.036814456 -7.4236414e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926616 0 0.25007591 water fraction, min, max = 0.037083071 -6.9269092e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032594183, Final residual = 1.3571839e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3762785e-07, Final residual = 4.1857737e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953477 0 0.25007591 water fraction, min, max = 0.036814456 -2.985704e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926616 0 0.25007591 water fraction, min, max = 0.037083071 -2.3850228e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953477 0 0.25007591 water fraction, min, max = 0.036814456 -1.9689363e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926616 0 0.25007591 water fraction, min, max = 0.037083071 -1.93285e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031719519, Final residual = 3.1342098e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.1119213e-07, Final residual = 8.651155e-09, No Iterations 6 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953477 0 0.25007591 water fraction, min, max = 0.036814456 -1.2605569e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926616 0 0.25007591 water fraction, min, max = 0.037083071 -1.8172187e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953477 0 0.25007591 water fraction, min, max = 0.036814456 -1.1441542e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926616 0 0.25007591 water fraction, min, max = 0.037083071 -1.1266154e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028500463, Final residual = 2.3055944e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.3348837e-07, Final residual = 2.5955448e-09, No Iterations 7 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953477 0 0.25007591 water fraction, min, max = 0.036814456 -4.7128403e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926616 0 0.25007591 water fraction, min, max = 0.037083071 -4.1649606e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953477 0 0.25007591 water fraction, min, max = 0.036814456 -1.9522529e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926616 0 0.25007591 water fraction, min, max = 0.037083071 -1.8978722e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028067852, Final residual = 6.2600595e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2188874e-06, Final residual = 9.8900007e-09, No Iterations 12 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 = 0.13953477 0 0.25007591 water fraction, min, max = 0.036814456 -6.5770064e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926616 0 0.25007591 water fraction, min, max = 0.037083071 -5.2200687e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953477 0 0.25007591 water fraction, min, max = 0.036814456 -1.3391682e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926616 0 0.25007591 water fraction, min, max = 0.037083071 -1.2816545e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002610113, Final residual = 7.6089545e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.6976013e-08, Final residual = 5.5048596e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 54.15 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 0.081339766 max: 0.58366359 fluxAdjustedLocalCo inlet-based: CoInlet=0.010348241 -> dtInletScale=57.98087 fluxAdjustedLocalCo dtLocalScale=1.0279894, dtInletScale=57.98087 -> dtScale=1.0279894 deltaT = 7.5140325 Time = 159.013 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899026 0 0.25007591 water fraction, min, max = 0.037358972 2.6252193e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871436 0 0.25007591 water fraction, min, max = 0.037634874 3.7165548e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899026 0 0.25007591 water fraction, min, max = 0.037358972 3.3950846e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871436 0 0.25007591 water fraction, min, max = 0.037634874 4.8022565e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006209316, Final residual = 4.0420114e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.9402222e-07, Final residual = 7.5676766e-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 = 0.13899026 0 0.25007591 water fraction, min, max = 0.037358972 -1.7578678e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871436 0 0.25007591 water fraction, min, max = 0.037634874 -1.6383591e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899026 0 0.25007591 water fraction, min, max = 0.037358972 -7.9611614e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871436 0 0.25007591 water fraction, min, max = 0.037634874 -7.7800961e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056409568, Final residual = 3.1709577e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0915014e-07, Final residual = 5.7042902e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899026 0 0.25007591 water fraction, min, max = 0.037358972 -2.830701e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871436 0 0.25007591 water fraction, min, max = 0.037634874 -2.5301895e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899026 0 0.25007591 water fraction, min, max = 0.037358972 -1.907014e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871436 0 0.25007591 water fraction, min, max = 0.037634874 -1.8350308e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0091282766, Final residual = 8.0399409e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.3025513e-07, Final residual = 5.5226323e-09, No Iterations 8 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899026 0 0.25007591 water fraction, min, max = 0.037358972 -4.0920135e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871436 0 0.25007591 water fraction, min, max = 0.037634874 -3.6960799e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899026 0 0.25007591 water fraction, min, max = 0.037358972 -1.3664927e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871436 0 0.25007591 water fraction, min, max = 0.037634874 -1.3504055e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048274465, Final residual = 2.3571668e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3255978e-07, Final residual = 4.6350043e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899026 0 0.25007591 water fraction, min, max = 0.037358972 -6.4994472e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871436 0 0.25007591 water fraction, min, max = 0.037634874 -2.1159796e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899026 0 0.25007591 water fraction, min, max = 0.037358972 -9.0214799e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871436 0 0.25007591 water fraction, min, max = 0.037634874 -8.2238975e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049714484, Final residual = 4.8622385e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.9532471e-07, Final residual = 9.1346828e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899026 0 0.25007591 water fraction, min, max = 0.037358972 -2.4483234e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871436 0 0.25007591 water fraction, min, max = 0.037634874 -2.2214112e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899026 0 0.25007591 water fraction, min, max = 0.037358972 -1.3552126e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871436 0 0.25007591 water fraction, min, max = 0.037634874 -1.3398455e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032482438, Final residual = 2.5569292e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5377752e-07, Final residual = 5.2512982e-09, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899026 0 0.25007591 water fraction, min, max = 0.037358972 -7.24919e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871436 0 0.25007591 water fraction, min, max = 0.037634874 -2.2086935e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899026 0 0.25007591 water fraction, min, max = 0.037358972 -7.8627892e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871436 0 0.25007591 water fraction, min, max = 0.037634874 -6.9103327e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032860472, Final residual = 3.0026208e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0380617e-07, Final residual = 7.0125602e-09, No Iterations 9 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899026 0 0.25007591 water fraction, min, max = 0.037358972 -6.4416106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871436 0 0.25007591 water fraction, min, max = 0.037634874 -5.4281479e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899026 0 0.25007591 water fraction, min, max = 0.037358972 -1.2041009e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871436 0 0.25007591 water fraction, min, max = 0.037634874 -1.1806313e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002404866, Final residual = 1.2276489e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2222921e-07, Final residual = 5.4951142e-09, No Iterations 5 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899026 0 0.25007591 water fraction, min, max = 0.037358972 -7.2886455e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871436 0 0.25007591 water fraction, min, max = 0.037634874 6.2366599e-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 = 0.13899026 0 0.25007591 water fraction, min, max = 0.037358972 -1.7852435e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871436 0 0.25007591 water fraction, min, max = 0.037634874 -1.6930513e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024329533, Final residual = 1.9223677e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9374062e-07, Final residual = 7.5802661e-09, No Iterations 7 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 = 0.13899026 0 0.25007591 water fraction, min, max = 0.037358972 -6.6407363e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871436 0 0.25007591 water fraction, min, max = 0.037634874 -5.5184081e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899026 0 0.25007591 water fraction, min, max = 0.037358972 -1.0265809e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871436 0 0.25007591 water fraction, min, max = 0.037634874 -8.2693076e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001923443, Final residual = 1.4282423e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4248402e-07, Final residual = 7.3040437e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 55.98 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 0.087726682 max: 0.59922722 fluxAdjustedLocalCo inlet-based: CoInlet=0.010628969 -> dtInletScale=56.4495 fluxAdjustedLocalCo dtLocalScale=1.0012896, dtInletScale=56.4495 -> dtScale=1.0012896 deltaT = 7.5210747 Time = 166.534 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384382 0 0.25007591 water fraction, min, max = 0.037911034 8.8026204e-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 = 0.13816204 0 0.25007591 water fraction, min, max = 0.038187194 1.2418065e-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 = 0.1384382 0 0.25007591 water fraction, min, max = 0.037911034 1.1327193e-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 = 0.13816204 0 0.25007591 water fraction, min, max = 0.038187194 1.5967166e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060155586, Final residual = 2.5206243e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3789368e-07, Final residual = 9.5714362e-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 = 0.1384382 0 0.25007591 water fraction, min, max = 0.037911034 -1.5107853e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816204 0 0.25007591 water fraction, min, max = 0.038187194 -1.4078203e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384382 0 0.25007591 water fraction, min, max = 0.037911034 -1.8212079e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816204 0 0.25007591 water fraction, min, max = 0.038187194 -1.7937968e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057607578, Final residual = 4.2095737e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2875557e-07, Final residual = 5.0910289e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384382 0 0.25007591 water fraction, min, max = 0.037911034 -3.1999349e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816204 0 0.25007591 water fraction, min, max = 0.038187194 -2.9718907e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384382 0 0.25007591 water fraction, min, max = 0.037911034 -1.8424569e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816204 0 0.25007591 water fraction, min, max = 0.038187194 -1.8316542e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047408432, Final residual = 2.1782872e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1648152e-07, Final residual = 4.2665103e-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 = 0.1384382 0 0.25007591 water fraction, min, max = 0.037911034 1.4419492e-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 = 0.13816204 0 0.25007591 water fraction, min, max = 0.038187194 2.0298659e-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 = 0.1384382 0 0.25007591 water fraction, min, max = 0.037911034 -9.4284065e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816204 0 0.25007591 water fraction, min, max = 0.038187194 -9.2895807e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036377972, Final residual = 3.3547302e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.395557e-07, Final residual = 4.0255398e-09, No Iterations 9 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384382 0 0.25007591 water fraction, min, max = 0.037911034 -8.037198e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816204 0 0.25007591 water fraction, min, max = 0.038187194 -6.9948351e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384382 0 0.25007591 water fraction, min, max = 0.037911034 -1.765667e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816204 0 0.25007591 water fraction, min, max = 0.038187194 -1.7516987e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036097391, Final residual = 1.3163309e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3120675e-07, Final residual = 3.8202055e-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 = 0.1384382 0 0.25007591 water fraction, min, max = 0.037911034 -2.0289351e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816204 0 0.25007591 water fraction, min, max = 0.038187194 -1.8734809e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384382 0 0.25007591 water fraction, min, max = 0.037911034 -1.1629274e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816204 0 0.25007591 water fraction, min, max = 0.038187194 -1.1312184e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032621037, Final residual = 6.4523048e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5115248e-08, Final residual = 8.2709567e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384382 0 0.25007591 water fraction, min, max = 0.037911034 -7.1203731e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816204 0 0.25007591 water fraction, min, max = 0.038187194 -6.2366881e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384382 0 0.25007591 water fraction, min, max = 0.037911034 -1.8335732e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816204 0 0.25007591 water fraction, min, max = 0.038187194 -1.822495e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033633728, Final residual = 3.1167865e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1102486e-07, Final residual = 9.6295457e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384382 0 0.25007591 water fraction, min, max = 0.037911034 -1.0325468e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816204 0 0.25007591 water fraction, min, max = 0.038187195 -9.5296326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384382 0 0.25007591 water fraction, min, max = 0.037911034 -1.1516615e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816204 0 0.25007591 water fraction, min, max = 0.038187195 -1.1382461e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032023701, Final residual = 9.0522823e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1294551e-08, Final residual = 9.9689678e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384382 0 0.25007591 water fraction, min, max = 0.037911034 -6.8038815e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816204 0 0.25007591 water fraction, min, max = 0.038187194 -5.9737225e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384382 0 0.25007591 water fraction, min, max = 0.037911034 -1.8303839e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816204 0 0.25007591 water fraction, min, max = 0.038187194 -1.8190396e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033059526, Final residual = 8.7130039e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6980459e-08, Final residual = 2.0864036e-09, No Iterations 4 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 = 0.1384382 0 0.25007591 water fraction, min, max = 0.037911034 -9.4484855e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816204 0 0.25007591 water fraction, min, max = 0.038187194 -8.7128146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384382 0 0.25007591 water fraction, min, max = 0.037911034 -1.1610881e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816204 0 0.25007591 water fraction, min, max = 0.038187194 -1.1494685e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003173966, Final residual = 2.1500035e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1674285e-07, Final residual = 5.5460529e-09, No Iterations 6 PIMPLE: Not converged within 10 iterations ExecutionTime = 57.45 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 0.093636591 max: 0.59894241 fluxAdjustedLocalCo inlet-based: CoInlet=0.010638931 -> dtInletScale=56.396644 fluxAdjustedLocalCo dtLocalScale=1.0017658, dtInletScale=56.396644 -> dtScale=1.0017658 deltaT = 7.5281367 Time = 174.063 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788562 0 0.25007591 water fraction, min, max = 0.038463614 2.8893377e-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 = 0.1376092 0 0.25007591 water fraction, min, max = 0.038740033 4.0637153e-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 = 0.13788562 0 0.25007591 water fraction, min, max = 0.038463614 3.702459e-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 = 0.1376092 0 0.25007591 water fraction, min, max = 0.038740033 5.203966e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044754258, Final residual = 2.3449354e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2956061e-07, Final residual = 7.7248061e-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 = 0.13788562 0 0.25007591 water fraction, min, max = 0.038463614 -2.1541453e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1376092 0 0.25007591 water fraction, min, max = 0.038740033 -1.9935928e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788562 0 0.25007591 water fraction, min, max = 0.038463614 -1.8395536e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1376092 0 0.25007591 water fraction, min, max = 0.038740033 -1.8165788e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056613033, Final residual = 2.8581447e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.8026193e-07, Final residual = 6.4759485e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788562 0 0.25007591 water fraction, min, max = 0.038463614 -9.7336485e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1376092 0 0.25007591 water fraction, min, max = 0.038740033 -8.7962701e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788562 0 0.25007591 water fraction, min, max = 0.038463614 -1.9621045e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1376092 0 0.25007591 water fraction, min, max = 0.038740033 -1.9376499e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0088045108, Final residual = 7.3274048e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.5151355e-07, Final residual = 5.4470082e-09, No Iterations 8 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788562 0 0.25007591 water fraction, min, max = 0.038463614 -3.2919046e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1376092 0 0.25007591 water fraction, min, max = 0.038740033 -2.7473208e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788562 0 0.25007591 water fraction, min, max = 0.038463614 -1.2927367e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1376092 0 0.25007591 water fraction, min, max = 0.038740033 -1.2799802e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043246742, Final residual = 3.8068199e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.7755188e-07, Final residual = 2.681047e-09, No Iterations 9 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788562 0 0.25007591 water fraction, min, max = 0.038463614 -6.1831865e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1376092 0 0.25007591 water fraction, min, max = 0.038740033 6.6228426e-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 = 0.13788562 0 0.25007591 water fraction, min, max = 0.038463614 -2.0232072e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1376092 0 0.25007591 water fraction, min, max = 0.038740033 -1.994452e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045806999, Final residual = 4.3818141e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.4400223e-07, Final residual = 8.0162181e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788562 0 0.25007591 water fraction, min, max = 0.038463614 -8.0288979e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1376092 0 0.25007591 water fraction, min, max = 0.038740033 -2.2135174e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788562 0 0.25007591 water fraction, min, max = 0.038463614 -1.2359475e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1376092 0 0.25007591 water fraction, min, max = 0.038740033 -1.2223763e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028901265, Final residual = 8.2533963e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.2222272e-08, Final residual = 7.2544005e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788562 0 0.25007591 water fraction, min, max = 0.038463614 4.7299774e-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 = 0.1376092 0 0.25007591 water fraction, min, max = 0.038740033 6.6400348e-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 = 0.13788562 0 0.25007591 water fraction, min, max = 0.038463614 -1.998665e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1376092 0 0.25007591 water fraction, min, max = 0.038740033 -1.9612167e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030119585, Final residual = 1.0391349e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0474634e-07, Final residual = 9.7403295e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788562 0 0.25007591 water fraction, min, max = 0.038463614 -1.2787016e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1376092 0 0.25007591 water fraction, min, max = 0.038740033 -1.0911143e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788562 0 0.25007591 water fraction, min, max = 0.038463614 -1.5345658e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1376092 0 0.25007591 water fraction, min, max = 0.038740033 -1.3128523e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021600529, Final residual = 1.945019e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9416139e-07, Final residual = 2.2767086e-09, No Iterations 5 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788562 0 0.25007591 water fraction, min, max = 0.038463614 4.7306314e-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 = 0.1376092 0 0.25007591 water fraction, min, max = 0.038740033 6.6409111e-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 = 0.13788562 0 0.25007591 water fraction, min, max = 0.038463614 -1.9825779e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1376092 0 0.25007591 water fraction, min, max = 0.038740033 -1.9372363e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022342625, Final residual = 4.7110831e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7358363e-08, Final residual = 8.0375193e-09, No Iterations 4 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 = 0.13788562 0 0.25007591 water fraction, min, max = 0.038463614 -1.2931844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1376092 0 0.25007591 water fraction, min, max = 0.038740033 -1.0793051e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788562 0 0.25007591 water fraction, min, max = 0.038463614 -1.5382543e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1376092 0 0.25007591 water fraction, min, max = 0.038740033 -1.312735e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001723875, Final residual = 8.0052063e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0000794e-08, Final residual = 1.5382026e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 59.12 s ClockTime = 61 s fluxAdjustedLocalCo Co mean: 0.098092831 max: 0.59447528 fluxAdjustedLocalCo inlet-based: CoInlet=0.01064892 -> dtInletScale=56.343739 fluxAdjustedLocalCo dtLocalScale=1.0092934, dtInletScale=56.343739 -> dtScale=1.0092934 deltaT = 7.5923578 Time = 181.655 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733042 0 0.25007591 water fraction, min, max = 0.039018811 9.3397284e-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 = 0.13705164 0 0.25007591 water fraction, min, max = 0.039297589 1.3131999e-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 = 0.13733042 0 0.25007591 water fraction, min, max = 0.039018811 1.1964175e-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 = 0.13705164 0 0.25007591 water fraction, min, max = 0.039297589 1.6812275e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062582146, Final residual = 4.530176e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.2769628e-07, Final residual = 5.9593397e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733042 0 0.25007591 water fraction, min, max = 0.039018811 -2.9259426e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705164 0 0.25007591 water fraction, min, max = 0.039297589 -2.5973448e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733042 0 0.25007591 water fraction, min, max = 0.039018811 -1.6682273e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705164 0 0.25007591 water fraction, min, max = 0.039297589 -1.641613e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004318721, Final residual = 2.22642e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2378539e-07, Final residual = 5.0354369e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733042 0 0.25007591 water fraction, min, max = 0.039018811 -3.0994195e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705164 0 0.25007591 water fraction, min, max = 0.039297589 -2.864649e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733042 0 0.25007591 water fraction, min, max = 0.039018811 -2.0220089e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705164 0 0.25007591 water fraction, min, max = 0.039297589 -2.0130715e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042617753, Final residual = 6.5517918e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.600835e-08, Final residual = 4.1256297e-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 = 0.13733042 0 0.25007591 water fraction, min, max = 0.039018811 -2.5588585e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705164 0 0.25007591 water fraction, min, max = 0.039297589 -2.3657377e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733042 0 0.25007591 water fraction, min, max = 0.039018811 -1.3598583e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705164 0 0.25007591 water fraction, min, max = 0.039297589 -1.3444205e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031760475, Final residual = 2.701776e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6982759e-07, Final residual = 9.5031443e-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 = 0.13733042 0 0.25007591 water fraction, min, max = 0.039018811 -7.1101247e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705164 0 0.25007591 water fraction, min, max = 0.039297589 -6.1447302e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733042 0 0.25007591 water fraction, min, max = 0.039018811 -1.6734902e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705164 0 0.25007591 water fraction, min, max = 0.039297589 -1.6635396e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034929257, Final residual = 9.9095768e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.9962712e-08, Final residual = 6.611253e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733042 0 0.25007591 water fraction, min, max = 0.039018811 -1.8769991e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705164 0 0.25007591 water fraction, min, max = 0.039297588 -1.7196314e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733042 0 0.25007591 water fraction, min, max = 0.039018811 -1.5178254e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705164 0 0.25007591 water fraction, min, max = 0.039297588 -1.4928276e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003035382, Final residual = 2.5695931e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.5644301e-07, Final residual = 9.109889e-09, No Iterations 5 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733042 0 0.25007591 water fraction, min, max = 0.039018811 -6.8189959e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705164 0 0.25007591 water fraction, min, max = 0.039297589 -5.9643424e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733042 0 0.25007591 water fraction, min, max = 0.039018811 -1.9430539e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705164 0 0.25007591 water fraction, min, max = 0.039297589 -1.9217319e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031816981, Final residual = 1.8269122e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8409548e-07, Final residual = 3.4162623e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733042 0 0.25007591 water fraction, min, max = 0.039018811 -4.7173918e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705164 0 0.25007591 water fraction, min, max = 0.039297588 -4.07828e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733042 0 0.25007591 water fraction, min, max = 0.039018811 -1.7690546e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705164 0 0.25007591 water fraction, min, max = 0.039297588 -1.7566932e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029131412, Final residual = 1.201946e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2009972e-07, Final residual = 8.0377996e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733042 0 0.25007591 water fraction, min, max = 0.039018811 -4.6676094e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705164 0 0.25007591 water fraction, min, max = 0.039297589 -3.9804913e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733042 0 0.25007591 water fraction, min, max = 0.039018811 -1.9894441e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705164 0 0.25007591 water fraction, min, max = 0.039297589 -1.9676239e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030364105, Final residual = 4.2411774e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2675274e-07, Final residual = 6.010581e-09, No Iterations 4 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 = 0.13733042 0 0.25007591 water fraction, min, max = 0.039018811 -5.1472204e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705164 0 0.25007591 water fraction, min, max = 0.039297589 -4.5121291e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733042 0 0.25007591 water fraction, min, max = 0.039018811 -1.7705176e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705164 0 0.25007591 water fraction, min, max = 0.039297589 -1.7581831e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028568999, Final residual = 2.0179678e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0188734e-07, Final residual = 6.056221e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 60.79 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 0.10391605 max: 0.60233293 fluxAdjustedLocalCo inlet-based: CoInlet=0.010739764 -> dtInletScale=55.867148 fluxAdjustedLocalCo dtLocalScale=0.99612685, dtInletScale=55.867148 -> dtScale=0.99612685 deltaT = 7.556511 Time = 189.211 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 = 0.13677418 0 0.25007591 water fraction, min, max = 0.03957505 3.0022291e-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 = 0.13649672 0 0.25007591 water fraction, min, max = 0.039852511 4.2039778e-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 = 0.13677418 0 0.25007591 water fraction, min, max = 0.03957505 3.8235782e-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 = 0.13649672 0 0.25007591 water fraction, min, max = 0.039852511 5.326356e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037490527, Final residual = 2.8090254e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.7337842e-07, Final residual = 3.3122839e-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 = 0.13677418 0 0.25007591 water fraction, min, max = 0.03957505 -1.4818676e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649672 0 0.25007591 water fraction, min, max = 0.039852511 -1.3618174e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677418 0 0.25007591 water fraction, min, max = 0.03957505 -1.7514202e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649672 0 0.25007591 water fraction, min, max = 0.039852511 -1.7207373e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051353331, Final residual = 4.0426813e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0223356e-07, Final residual = 6.0426519e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677418 0 0.25007591 water fraction, min, max = 0.03957505 -9.7906737e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649672 0 0.25007591 water fraction, min, max = 0.039852511 -7.7182452e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677418 0 0.25007591 water fraction, min, max = 0.03957505 -1.9624129e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649672 0 0.25007591 water fraction, min, max = 0.039852511 -1.9490732e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0065890049, Final residual = 1.5213448e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5361999e-07, Final residual = 8.5529864e-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 = 0.13677418 0 0.25007591 water fraction, min, max = 0.03957505 -2.7456162e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649672 0 0.25007591 water fraction, min, max = 0.039852511 -2.2163913e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677418 0 0.25007591 water fraction, min, max = 0.03957505 -1.9522762e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649672 0 0.25007591 water fraction, min, max = 0.039852511 -1.9406736e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034998058, Final residual = 2.1806493e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1852237e-07, Final residual = 8.8636873e-09, No Iterations 8 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677418 0 0.25007591 water fraction, min, max = 0.03957505 -3.2520321e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649672 0 0.25007591 water fraction, min, max = 0.039852511 -2.9627954e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677418 0 0.25007591 water fraction, min, max = 0.03957505 -2.0045378e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649672 0 0.25007591 water fraction, min, max = 0.039852511 -1.9955028e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037047996, Final residual = 2.5131872e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5210354e-07, Final residual = 7.5196409e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677418 0 0.25007591 water fraction, min, max = 0.03957505 -3.5769527e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649672 0 0.25007591 water fraction, min, max = 0.039852511 -7.8780892e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677418 0 0.25007591 water fraction, min, max = 0.03957505 -1.7034456e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649672 0 0.25007591 water fraction, min, max = 0.039852511 -1.6861737e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025684726, Final residual = 1.6829198e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.6892999e-07, Final residual = 9.8053199e-09, No Iterations 9 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677418 0 0.25007591 water fraction, min, max = 0.03957505 -6.8476078e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649672 0 0.25007591 water fraction, min, max = 0.039852511 -5.7538823e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677418 0 0.25007591 water fraction, min, max = 0.03957505 -1.9971916e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649672 0 0.25007591 water fraction, min, max = 0.039852511 -1.987931e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027054652, Final residual = 4.1824268e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1858111e-08, Final residual = 3.1037264e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677418 0 0.25007591 water fraction, min, max = 0.03957505 -1.460434e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649672 0 0.25007591 water fraction, min, max = 0.039852511 -1.3124842e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677418 0 0.25007591 water fraction, min, max = 0.03957505 -1.7074641e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649672 0 0.25007591 water fraction, min, max = 0.039852511 -1.6898547e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021027098, Final residual = 1.7855902e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.7932656e-07, Final residual = 6.9275863e-09, No Iterations 7 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677418 0 0.25007591 water fraction, min, max = 0.03957505 -4.9547338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649672 0 0.25007591 water fraction, min, max = 0.039852511 -3.909451e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677418 0 0.25007591 water fraction, min, max = 0.03957505 -1.9926629e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649672 0 0.25007591 water fraction, min, max = 0.039852511 -1.9825356e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021983747, Final residual = 8.5650768e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5624967e-07, Final residual = 6.0286891e-09, No Iterations 6 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 = 0.13677418 0 0.25007591 water fraction, min, max = 0.03957505 -1.0298598e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649672 0 0.25007591 water fraction, min, max = 0.039852511 -7.7587266e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677418 0 0.25007591 water fraction, min, max = 0.03957505 -1.2008866e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649672 0 0.25007591 water fraction, min, max = 0.039852511 -9.7881766e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018104858, Final residual = 1.0162439e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0207659e-07, Final residual = 6.0310465e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 62.56 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 0.10839906 max: 0.63451882 fluxAdjustedLocalCo inlet-based: CoInlet=0.010689057 -> dtInletScale=56.132172 fluxAdjustedLocalCo dtLocalScale=0.94559844, dtInletScale=56.132172 -> dtScale=0.94559844 deltaT = 7.1445832 Time = 196.356 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623438 0 0.25007591 water fraction, min, max = 0.040114848 8.6047225e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597205 0 0.25007591 water fraction, min, max = 0.040377184 1.163442e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623438 0 0.25007591 water fraction, min, max = 0.040114848 1.0446105e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597205 0 0.25007591 water fraction, min, max = 0.040377184 1.4112331e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055482235, Final residual = 3.3745954e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.2270688e-07, Final residual = 7.9876472e-09, No Iterations 11 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623438 0 0.25007591 water fraction, min, max = 0.040114848 -3.4053003e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597205 0 0.25007591 water fraction, min, max = 0.040377184 -3.0956989e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623438 0 0.25007591 water fraction, min, max = 0.040114848 -7.3702131e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597205 0 0.25007591 water fraction, min, max = 0.040377184 -7.2001367e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040181309, Final residual = 7.9457396e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8583809e-08, Final residual = 2.4781514e-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 = 0.13623438 0 0.25007591 water fraction, min, max = 0.040114848 -6.823421e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597205 0 0.25007591 water fraction, min, max = 0.040377184 -6.32661e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623438 0 0.25007591 water fraction, min, max = 0.040114848 -1.7357836e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597205 0 0.25007591 water fraction, min, max = 0.040377184 -1.7227698e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005737817, Final residual = 4.4379516e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5317177e-07, Final residual = 3.4203021e-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 = 0.13623438 0 0.25007591 water fraction, min, max = 0.040114848 -1.7643367e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597205 0 0.25007591 water fraction, min, max = 0.040377184 -1.6302997e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623438 0 0.25007591 water fraction, min, max = 0.040114848 -4.5773208e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597205 0 0.25007591 water fraction, min, max = 0.040377184 -3.8001596e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034485949, Final residual = 1.7256982e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7094149e-07, Final residual = 8.7280879e-09, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623438 0 0.25007591 water fraction, min, max = 0.040114847 -1.8230085e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597205 0 0.25007591 water fraction, min, max = 0.040377184 -1.6316709e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623438 0 0.25007591 water fraction, min, max = 0.040114847 -1.7268462e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597205 0 0.25007591 water fraction, min, max = 0.040377184 -1.7025239e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035256395, Final residual = 4.5170843e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5797128e-07, Final residual = 9.8165034e-09, No Iterations 8 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623438 0 0.25007591 water fraction, min, max = 0.040114848 -1.4122401e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597205 0 0.25007591 water fraction, min, max = 0.040377184 -1.3049931e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623438 0 0.25007591 water fraction, min, max = 0.040114848 -1.6643518e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597205 0 0.25007591 water fraction, min, max = 0.040377184 -1.6461457e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026292803, Final residual = 1.1570249e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1505344e-07, Final residual = 8.392287e-09, No Iterations 7 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623438 0 0.25007591 water fraction, min, max = 0.040114848 -8.1964108e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597205 0 0.25007591 water fraction, min, max = 0.040377184 -5.6780258e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623438 0 0.25007591 water fraction, min, max = 0.040114848 -1.404229e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597205 0 0.25007591 water fraction, min, max = 0.040377184 -1.3888044e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025814661, Final residual = 1.1643258e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1749452e-07, Final residual = 6.1933288e-09, No Iterations 5 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623438 0 0.25007591 water fraction, min, max = 0.040114848 -1.0860792e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597205 0 0.25007591 water fraction, min, max = 0.040377184 -9.24142e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623438 0 0.25007591 water fraction, min, max = 0.040114848 -1.6496734e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597205 0 0.25007591 water fraction, min, max = 0.040377184 -1.6320387e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021593653, Final residual = 7.9399643e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9166524e-08, Final residual = 6.4630574e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623438 0 0.25007591 water fraction, min, max = 0.040114848 -6.8862762e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597205 0 0.25007591 water fraction, min, max = 0.040377184 -5.3070404e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623438 0 0.25007591 water fraction, min, max = 0.040114848 -1.7270383e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597205 0 0.25007591 water fraction, min, max = 0.040377184 -1.6915738e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002105945, Final residual = 1.2844413e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2922752e-07, Final residual = 6.9822993e-09, No Iterations 4 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 = 0.13623438 0 0.25007591 water fraction, min, max = 0.040114848 -8.2909802e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597205 0 0.25007591 water fraction, min, max = 0.040377184 -6.8046662e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623438 0 0.25007591 water fraction, min, max = 0.040114848 -1.6511171e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597205 0 0.25007591 water fraction, min, max = 0.040377184 -1.6329757e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019013236, Final residual = 8.4159205e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4066369e-08, Final residual = 3.2884448e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 64.25 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 0.10680897 max: 0.63864413 fluxAdjustedLocalCo inlet-based: CoInlet=0.010106365 -> dtInletScale=59.368526 fluxAdjustedLocalCo dtLocalScale=0.93949035, dtInletScale=59.368526 -> dtScale=0.93949035 deltaT = 6.7123059 Time = 203.068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572558 0 0.25007591 water fraction, min, max = 0.040623647 2.1491165e-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 = 0.13547912 0 0.25007591 water fraction, min, max = 0.040870111 2.8508374e-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 = 0.13572558 0 0.25007591 water fraction, min, max = 0.040623647 2.5478204e-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 = 0.13547912 0 0.25007591 water fraction, min, max = 0.040870111 3.3773346e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035825555, Final residual = 1.9976361e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9155463e-07, Final residual = 9.8278642e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572558 0 0.25007591 water fraction, min, max = 0.040623647 -1.3031046e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547912 0 0.25007591 water fraction, min, max = 0.040870111 -1.1761431e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572558 0 0.25007591 water fraction, min, max = 0.040623647 -4.9400049e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547912 0 0.25007591 water fraction, min, max = 0.040870111 -4.8423689e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043535364, Final residual = 2.6175426e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6568766e-07, Final residual = 5.1884635e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572558 0 0.25007591 water fraction, min, max = 0.040623647 2.8148555e-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 = 0.13547912 0 0.25007591 water fraction, min, max = 0.040870111 3.7283245e-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 = 0.13572558 0 0.25007591 water fraction, min, max = 0.040623647 -1.5981615e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547912 0 0.25007591 water fraction, min, max = 0.040870111 -1.5833454e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038043058, Final residual = 1.2673323e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2580052e-07, Final residual = 8.364026e-09, No Iterations 6 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572558 0 0.25007591 water fraction, min, max = 0.040623647 -8.1845495e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547912 0 0.25007591 water fraction, min, max = 0.040870111 -4.4735785e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572558 0 0.25007591 water fraction, min, max = 0.040623647 -7.241443e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547912 0 0.25007591 water fraction, min, max = 0.040870111 -7.1034561e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025264962, Final residual = 1.7587275e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7791494e-07, Final residual = 7.8282292e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572558 0 0.25007591 water fraction, min, max = 0.040623647 -2.9138438e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547912 0 0.25007591 water fraction, min, max = 0.040870111 -2.3437751e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572558 0 0.25007591 water fraction, min, max = 0.040623647 -1.6266786e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547912 0 0.25007591 water fraction, min, max = 0.040870111 -1.6170954e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023518075, Final residual = 6.5896335e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5519987e-08, Final residual = 7.765942e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572558 0 0.25007591 water fraction, min, max = 0.040623647 -2.9906906e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547912 0 0.25007591 water fraction, min, max = 0.040870111 -1.857391e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572558 0 0.25007591 water fraction, min, max = 0.040623647 -7.7869634e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547912 0 0.25007591 water fraction, min, max = 0.040870111 -7.5738654e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018921155, Final residual = 1.2496659e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2607237e-07, Final residual = 4.549712e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572558 0 0.25007591 water fraction, min, max = 0.040623647 -1.623437e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547912 0 0.25007591 water fraction, min, max = 0.040870111 -1.1689947e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572558 0 0.25007591 water fraction, min, max = 0.040623647 -1.6222048e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547912 0 0.25007591 water fraction, min, max = 0.040870111 -1.6105567e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018070326, Final residual = 5.1259787e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1027931e-08, Final residual = 9.9648622e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572558 0 0.25007591 water fraction, min, max = 0.040623647 -9.6495299e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547912 0 0.25007591 water fraction, min, max = 0.040870111 -8.3940251e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572558 0 0.25007591 water fraction, min, max = 0.040623647 -1.1424041e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547912 0 0.25007591 water fraction, min, max = 0.040870111 -1.1365252e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015727249, Final residual = 1.5137257e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5247097e-07, Final residual = 7.9585357e-09, No Iterations 5 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572558 0 0.25007591 water fraction, min, max = 0.040623647 -2.3941248e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547912 0 0.25007591 water fraction, min, max = 0.040870111 -1.8636115e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572558 0 0.25007591 water fraction, min, max = 0.040623647 -1.6193156e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547912 0 0.25007591 water fraction, min, max = 0.040870111 -1.6058495e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015180276, Final residual = 1.3802167e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3750717e-07, Final residual = 7.4876895e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572558 0 0.25007591 water fraction, min, max = 0.040623647 -1.3701843e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547912 0 0.25007591 water fraction, min, max = 0.040870111 -1.2220784e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572558 0 0.25007591 water fraction, min, max = 0.040623647 -1.1520695e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547912 0 0.25007591 water fraction, min, max = 0.040870111 -1.1469902e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001369187, Final residual = 8.057285e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1073178e-08, Final residual = 5.2762102e-09, No Iterations 6 PIMPLE: Not converged within 10 iterations ExecutionTime = 65.8 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 0.10388611 max: 0.62043959 fluxAdjustedLocalCo inlet-based: CoInlet=0.0094948876 -> dtInletScale=63.191901 fluxAdjustedLocalCo dtLocalScale=0.96705627, dtInletScale=63.191901 -> dtScale=0.96705627 deltaT = 6.4885624 Time = 209.557 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524087 0 0.25007591 water fraction, min, max = 0.041108359 4.9276423e-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 = 0.13500262 0 0.25007591 water fraction, min, max = 0.041346607 6.4655541e-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 = 0.13524087 0 0.25007591 water fraction, min, max = 0.041108359 5.7667507e-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 = 0.13500262 0 0.25007591 water fraction, min, max = 0.041346607 7.5617232e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040151558, Final residual = 1.743816e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.7011279e-07, Final residual = 4.0766626e-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 = 0.13524087 0 0.25007591 water fraction, min, max = 0.041108359 -1.8439655e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500262 0 0.25007591 water fraction, min, max = 0.041346607 -1.5990214e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524087 0 0.25007591 water fraction, min, max = 0.041108359 6.233894e-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 = 0.13500262 0 0.25007591 water fraction, min, max = 0.041346607 8.1699023e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036319126, Final residual = 2.8205461e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7838545e-07, Final residual = 6.2000718e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524087 0 0.25007591 water fraction, min, max = 0.041108359 -4.9450225e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500262 0 0.25007591 water fraction, min, max = 0.041346607 -4.4442109e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524087 0 0.25007591 water fraction, min, max = 0.041108359 -1.5752217e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500262 0 0.25007591 water fraction, min, max = 0.041346607 -1.5704138e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004527647, Final residual = 4.8581009e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.939469e-06, Final residual = 5.2289926e-09, No Iterations 8 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524087 0 0.25007591 water fraction, min, max = 0.041108359 6.3115897e-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 = 0.13500262 0 0.25007591 water fraction, min, max = 0.041346607 8.2703397e-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 = 0.13524087 0 0.25007591 water fraction, min, max = 0.041108359 -9.8285882e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500262 0 0.25007591 water fraction, min, max = 0.041346607 -9.7285428e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025171382, Final residual = 1.3598056e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.3506775e-07, Final residual = 3.135983e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524087 0 0.25007591 water fraction, min, max = 0.041108359 -1.9315775e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500262 0 0.25007591 water fraction, min, max = 0.041346607 -1.0427461e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524087 0 0.25007591 water fraction, min, max = 0.041108359 -1.6353572e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500262 0 0.25007591 water fraction, min, max = 0.041346607 -1.6248101e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023306408, Final residual = 1.416798e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4292193e-07, Final residual = 9.5783762e-09, No Iterations 6 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524087 0 0.25007591 water fraction, min, max = 0.041108359 -1.4228665e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500262 0 0.25007591 water fraction, min, max = 0.041346607 -4.8004666e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524087 0 0.25007591 water fraction, min, max = 0.041108359 -1.0497974e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500262 0 0.25007591 water fraction, min, max = 0.041346607 -9.6619043e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015798011, Final residual = 1.3190631e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3147283e-07, Final residual = 7.7707103e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524087 0 0.25007591 water fraction, min, max = 0.041108359 -1.9988551e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500262 0 0.25007591 water fraction, min, max = 0.041346607 -6.3706534e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524087 0 0.25007591 water fraction, min, max = 0.041108359 -1.6197072e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500262 0 0.25007591 water fraction, min, max = 0.041346607 -1.6051903e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014439364, Final residual = 1.1082411e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1137481e-07, Final residual = 9.049999e-09, No Iterations 6 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524087 0 0.25007591 water fraction, min, max = 0.041108359 -7.1727547e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500262 0 0.25007591 water fraction, min, max = 0.041346607 8.2757381e-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 = 0.13524087 0 0.25007591 water fraction, min, max = 0.041108359 -1.1791087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500262 0 0.25007591 water fraction, min, max = 0.041346607 -1.0085217e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001089822, Final residual = 5.3506748e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.342248e-08, Final residual = 2.3141299e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524087 0 0.25007591 water fraction, min, max = 0.041108359 -2.0013125e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500262 0 0.25007591 water fraction, min, max = 0.041346607 -8.6297371e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524087 0 0.25007591 water fraction, min, max = 0.041108359 -1.6087362e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500262 0 0.25007591 water fraction, min, max = 0.041346607 -1.5885257e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098378036, Final residual = 6.6628802e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6822552e-08, Final residual = 5.0069523e-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 = 0.13524087 0 0.25007591 water fraction, min, max = 0.041108359 -5.3095218e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500262 0 0.25007591 water fraction, min, max = 0.041346607 8.2757329e-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 = 0.13524087 0 0.25007591 water fraction, min, max = 0.041108359 -1.0934845e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500262 0 0.25007591 water fraction, min, max = 0.041346607 -1.0055588e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079210185, Final residual = 2.0833316e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.081971e-08, Final residual = 7.6761896e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 67.48 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 0.10402572 max: 0.60080118 fluxAdjustedLocalCo inlet-based: CoInlet=0.0091783913 -> dtInletScale=65.370933 fluxAdjustedLocalCo dtLocalScale=0.99866647, dtInletScale=65.370933 -> dtScale=0.99866647 deltaT = 6.4780204 Time = 216.035 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476476 0 0.25007591 water fraction, min, max = 0.041584469 1.0833883e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345269 0 0.25007591 water fraction, min, max = 0.04182233 1.4175116e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476476 0 0.25007591 water fraction, min, max = 0.041584469 1.2637473e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345269 0 0.25007591 water fraction, min, max = 0.04182233 1.6524656e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004445743, Final residual = 2.4519166e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.3232826e-07, Final residual = 7.1391086e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476476 0 0.25007591 water fraction, min, max = 0.041584469 -2.4141559e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345269 0 0.25007591 water fraction, min, max = 0.04182233 -2.2384686e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476476 0 0.25007591 water fraction, min, max = 0.041584469 -2.50883e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345269 0 0.25007591 water fraction, min, max = 0.04182233 -2.2964211e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003358348, Final residual = 2.7007686e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7373944e-07, Final residual = 3.5503787e-09, No Iterations 9 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476476 0 0.25007591 water fraction, min, max = 0.041584469 -1.1787374e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345269 0 0.25007591 water fraction, min, max = 0.04182233 -1.0469432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476476 0 0.25007591 water fraction, min, max = 0.041584469 -1.513324e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345269 0 0.25007591 water fraction, min, max = 0.04182233 -1.4880313e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002730273, Final residual = 1.9043211e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.898324e-07, Final residual = 8.8246521e-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 = 0.13476476 0 0.25007591 water fraction, min, max = 0.041584469 -5.7321021e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345269 0 0.25007591 water fraction, min, max = 0.04182233 -4.4168044e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476476 0 0.25007591 water fraction, min, max = 0.041584469 -1.2600787e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345269 0 0.25007591 water fraction, min, max = 0.04182233 -1.0721622e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002167451, Final residual = 9.488878e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5467335e-08, Final residual = 4.8504451e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476476 0 0.25007591 water fraction, min, max = 0.041584468 -2.7015426e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345269 0 0.25007591 water fraction, min, max = 0.04182233 -2.321758e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476476 0 0.25007591 water fraction, min, max = 0.041584468 -1.5117195e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345269 0 0.25007591 water fraction, min, max = 0.04182233 -1.4980592e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002043298, Final residual = 1.3193861e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3186018e-07, Final residual = 3.800213e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476476 0 0.25007591 water fraction, min, max = 0.041584469 -6.1190273e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345269 0 0.25007591 water fraction, min, max = 0.04182233 1.801663e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476476 0 0.25007591 water fraction, min, max = 0.041584469 -9.6063252e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345269 0 0.25007591 water fraction, min, max = 0.04182233 -9.294958e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017790297, Final residual = 1.456431e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4618096e-07, Final residual = 3.953072e-09, No Iterations 14 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476476 0 0.25007591 water fraction, min, max = 0.041584469 -1.5788324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345269 0 0.25007591 water fraction, min, max = 0.04182233 -1.2895511e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476476 0 0.25007591 water fraction, min, max = 0.041584469 -1.5030896e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345269 0 0.25007591 water fraction, min, max = 0.04182233 -1.4832183e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016897021, Final residual = 4.8359134e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8350487e-08, Final residual = 4.7856093e-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 = 0.13476476 0 0.25007591 water fraction, min, max = 0.041584469 -1.8010541e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345269 0 0.25007591 water fraction, min, max = 0.04182233 -6.5775715e-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 = 0.13476476 0 0.25007591 water fraction, min, max = 0.041584469 -9.4976179e-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 = 0.1345269 0 0.25007591 water fraction, min, max = 0.04182233 -9.1451109e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015356539, Final residual = 1.3785512e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3831216e-07, Final residual = 6.39143e-09, No Iterations 9 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476476 0 0.25007591 water fraction, min, max = 0.041584468 1.3788603e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345269 0 0.25007591 water fraction, min, max = 0.04182233 1.8017328e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476476 0 0.25007591 water fraction, min, max = 0.041584468 -1.4941806e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345269 0 0.25007591 water fraction, min, max = 0.04182233 -1.4668816e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014685561, Final residual = 1.0413684e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0409584e-07, Final residual = 3.3014904e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476476 0 0.25007591 water fraction, min, max = 0.041584469 -2.2450115e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345269 0 0.25007591 water fraction, min, max = 0.04182233 -7.2456127e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476476 0 0.25007591 water fraction, min, max = 0.041584469 -9.2584057e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345269 0 0.25007591 water fraction, min, max = 0.04182233 -8.7341758e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013807824, Final residual = 1.1226786e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1263828e-07, Final residual = 9.6663215e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 69.1 s ClockTime = 71 s fluxAdjustedLocalCo Co mean: 0.1076703 max: 0.60919323 fluxAdjustedLocalCo inlet-based: CoInlet=0.0091634792 -> dtInletScale=65.477313 fluxAdjustedLocalCo dtLocalScale=0.98490916, dtInletScale=65.477313 -> dtScale=0.98490916 deltaT = 6.3794757 Time = 222.414 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429266 0 0.25007591 water fraction, min, max = 0.042056572 2.3445902e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405841 0 0.25007591 water fraction, min, max = 0.042290815 3.0494761e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429266 0 0.25007591 water fraction, min, max = 0.042056572 2.7164249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405841 0 0.25007591 water fraction, min, max = 0.042290815 3.5310009e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027442405, Final residual = 1.7144594e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.6679552e-07, Final residual = 4.995061e-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 = 0.13429266 0 0.25007591 water fraction, min, max = 0.042056572 -2.3236712e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405841 0 0.25007591 water fraction, min, max = 0.042290815 -2.1285311e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429266 0 0.25007591 water fraction, min, max = 0.042056572 2.9111612e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405841 0 0.25007591 water fraction, min, max = 0.042290815 3.782168e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003616243, Final residual = 1.8993838e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9031068e-07, Final residual = 8.3858994e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429266 0 0.25007591 water fraction, min, max = 0.042056572 -3.1286586e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405841 0 0.25007591 water fraction, min, max = 0.042290815 3.8074556e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429266 0 0.25007591 water fraction, min, max = 0.042056572 -1.5556514e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405841 0 0.25007591 water fraction, min, max = 0.042290815 -1.495146e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038931224, Final residual = 1.0194895e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0218078e-07, Final residual = 6.3642219e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429266 0 0.25007591 water fraction, min, max = 0.042056572 2.9404428e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405841 0 0.25007591 water fraction, min, max = 0.042290815 3.8196956e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429266 0 0.25007591 water fraction, min, max = 0.042056572 -8.5799403e-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 = 0.13405841 0 0.25007591 water fraction, min, max = 0.042290815 -8.4693821e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022753562, Final residual = 1.1785157e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1833698e-07, Final residual = 8.2878138e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429266 0 0.25007591 water fraction, min, max = 0.042056572 -6.9057046e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405841 0 0.25007591 water fraction, min, max = 0.042290815 -6.2294685e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429266 0 0.25007591 water fraction, min, max = 0.042056572 -1.6002633e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405841 0 0.25007591 water fraction, min, max = 0.042290815 -1.5686548e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021338565, Final residual = 1.939207e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9383576e-07, Final residual = 9.0139365e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429266 0 0.25007591 water fraction, min, max = 0.042056572 2.9417492e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405841 0 0.25007591 water fraction, min, max = 0.042290815 3.8213553e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429266 0 0.25007591 water fraction, min, max = 0.042056572 -6.6371193e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405841 0 0.25007591 water fraction, min, max = 0.042290815 -6.5193498e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015020643, Final residual = 1.3984757e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4040914e-07, Final residual = 4.3799621e-09, No Iterations 6 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429266 0 0.25007591 water fraction, min, max = 0.042056572 -4.4071111e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405841 0 0.25007591 water fraction, min, max = 0.042290815 -3.8316008e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429266 0 0.25007591 water fraction, min, max = 0.042056572 -1.5841652e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405841 0 0.25007591 water fraction, min, max = 0.042290815 -1.5278574e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001378124, Final residual = 5.9341592e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.9265955e-08, Final residual = 5.6771645e-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 = 0.13429266 0 0.25007591 water fraction, min, max = 0.042056573 2.9417631e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405841 0 0.25007591 water fraction, min, max = 0.042290815 3.8213778e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429266 0 0.25007591 water fraction, min, max = 0.042056573 2.9417309e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405841 0 0.25007591 water fraction, min, max = 0.042290815 3.8213332e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010654975, Final residual = 5.419354e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4387225e-08, Final residual = 9.9639778e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429266 0 0.25007591 water fraction, min, max = 0.042056572 2.9417639e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405841 0 0.25007591 water fraction, min, max = 0.042290815 3.821416e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429266 0 0.25007591 water fraction, min, max = 0.042056572 -1.5438343e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405841 0 0.25007591 water fraction, min, max = 0.042290815 -1.5045474e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096360786, Final residual = 5.8693907e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8606691e-08, Final residual = 6.7012773e-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 = 0.13429266 0 0.25007591 water fraction, min, max = 0.042056572 2.9417598e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405841 0 0.25007591 water fraction, min, max = 0.042290815 3.8213749e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429266 0 0.25007591 water fraction, min, max = 0.042056572 2.9417316e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405841 0 0.25007591 water fraction, min, max = 0.042290815 3.8213364e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078495565, Final residual = 7.1416108e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1636679e-08, Final residual = 6.1345089e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 70.61 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 0.10955534 max: 0.60107984 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090240828 -> dtInletScale=66.488751 fluxAdjustedLocalCo dtLocalScale=0.99820349, dtInletScale=66.488751 -> dtScale=0.99820349 deltaT = 6.3641772 Time = 228.779 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382473 0 0.25007591 water fraction, min, max = 0.042524496 4.9586675e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359105 0 0.25007591 water fraction, min, max = 0.042758177 6.4311433e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382473 0 0.25007591 water fraction, min, max = 0.042524496 5.726703e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359105 0 0.25007591 water fraction, min, max = 0.042758177 7.4228729e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041827963, Final residual = 4.0766582e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9365098e-07, Final residual = 6.4150949e-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 = 0.13382473 0 0.25007591 water fraction, min, max = 0.042524496 -1.9743016e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359105 0 0.25007591 water fraction, min, max = 0.042758177 -1.797365e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382473 0 0.25007591 water fraction, min, max = 0.042524496 -1.6047621e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359105 0 0.25007591 water fraction, min, max = 0.042758177 -1.409229e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029292299, Final residual = 2.516326e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4939088e-07, Final residual = 7.1820713e-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 = 0.13382473 0 0.25007591 water fraction, min, max = 0.042524496 6.1600491e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359105 0 0.25007591 water fraction, min, max = 0.042758177 7.9802366e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382473 0 0.25007591 water fraction, min, max = 0.042524496 -8.7201581e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359105 0 0.25007591 water fraction, min, max = 0.042758177 -8.3730548e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034329242, Final residual = 2.2168062e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2480302e-07, Final residual = 8.9496331e-09, No Iterations 7 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382473 0 0.25007591 water fraction, min, max = 0.042524496 6.1785886e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359105 0 0.25007591 water fraction, min, max = 0.042758177 8.0036798e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382473 0 0.25007591 water fraction, min, max = 0.042524496 -6.5713785e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359105 0 0.25007591 water fraction, min, max = 0.042758177 -6.4582674e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022187059, Final residual = 1.1076878e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1008237e-07, Final residual = 4.1337528e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382473 0 0.25007591 water fraction, min, max = 0.042524496 6.1808134e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359105 0 0.25007591 water fraction, min, max = 0.042758177 8.0066168e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382473 0 0.25007591 water fraction, min, max = 0.042524496 -6.9193923e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359105 0 0.25007591 water fraction, min, max = 0.042758177 -6.452699e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020247296, Final residual = 5.4580413e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5031929e-08, Final residual = 2.6521216e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382473 0 0.25007591 water fraction, min, max = 0.042524496 6.1810516e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359105 0 0.25007591 water fraction, min, max = 0.042758177 8.0068394e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382473 0 0.25007591 water fraction, min, max = 0.042524496 -8.9628467e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359105 0 0.25007591 water fraction, min, max = 0.042758177 -8.4836278e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015055128, Final residual = 5.8316871e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8129903e-08, Final residual = 9.6594268e-09, No Iterations 5 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382473 0 0.25007591 water fraction, min, max = 0.042524496 6.1810809e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359105 0 0.25007591 water fraction, min, max = 0.042758177 8.0069231e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382473 0 0.25007591 water fraction, min, max = 0.042524496 -6.4665759e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359105 0 0.25007591 water fraction, min, max = 0.042758177 -6.1806032e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013570022, Final residual = 3.600463e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6172886e-08, Final residual = 4.7669368e-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 = 0.13382473 0 0.25007591 water fraction, min, max = 0.042524496 6.1810784e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359105 0 0.25007591 water fraction, min, max = 0.042758177 8.0068912e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382473 0 0.25007591 water fraction, min, max = 0.042524496 -8.2775215e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359105 0 0.25007591 water fraction, min, max = 0.042758177 -7.8787121e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011078131, Final residual = 4.6919393e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6862399e-08, Final residual = 2.2794239e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382473 0 0.25007591 water fraction, min, max = 0.042524496 6.1810821e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359105 0 0.25007591 water fraction, min, max = 0.042758177 8.0069107e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382473 0 0.25007591 water fraction, min, max = 0.042524496 -6.3653839e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359105 0 0.25007591 water fraction, min, max = 0.042758177 -6.0407496e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010102966, Final residual = 4.9541782e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9665991e-08, Final residual = 7.3558643e-09, No Iterations 4 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 = 0.13382473 0 0.25007591 water fraction, min, max = 0.042524496 6.1810747e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359105 0 0.25007591 water fraction, min, max = 0.042758177 8.0068929e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382473 0 0.25007591 water fraction, min, max = 0.042524496 -8.269507e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359105 0 0.25007591 water fraction, min, max = 0.042758177 -7.8649088e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088329148, Final residual = 3.6610491e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6608409e-08, Final residual = 3.7992927e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 72.04 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 0.11290361 max: 0.59641156 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090024423 -> dtInletScale=66.64858 fluxAdjustedLocalCo dtLocalScale=1.0060167, dtInletScale=66.64858 -> dtScale=1.0060167 deltaT = 6.4000173 Time = 235.179 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 = 0.13335606 0 0.25007591 water fraction, min, max = 0.042993174 1.0379919e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312106 0 0.25007591 water fraction, min, max = 0.043228171 1.3449145e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335606 0 0.25007591 water fraction, min, max = 0.042993174 1.1974421e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312106 0 0.25007591 water fraction, min, max = 0.043228171 1.550588e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032318704, Final residual = 3.1665764e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0158196e-07, Final residual = 6.2879271e-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 = 0.13335606 0 0.25007591 water fraction, min, max = 0.042993174 -1.5464956e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312106 0 0.25007591 water fraction, min, max = 0.043228171 -1.4218992e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335606 0 0.25007591 water fraction, min, max = 0.042993174 -1.2730616e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312106 0 0.25007591 water fraction, min, max = 0.043228171 -1.0925353e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036371322, Final residual = 2.704689e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7556587e-07, Final residual = 7.7032904e-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 = 0.13335606 0 0.25007591 water fraction, min, max = 0.042993174 1.2865317e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312106 0 0.25007591 water fraction, min, max = 0.043228171 1.6649294e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335606 0 0.25007591 water fraction, min, max = 0.042993174 -1.5260579e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312106 0 0.25007591 water fraction, min, max = 0.043228171 -1.489538e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030418224, Final residual = 2.6239352e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5972572e-07, Final residual = 3.6053314e-09, No Iterations 8 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335606 0 0.25007591 water fraction, min, max = 0.042993174 1.2903222e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312106 0 0.25007591 water fraction, min, max = 0.043228171 1.6698679e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335606 0 0.25007591 water fraction, min, max = 0.042993174 -8.6613477e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312106 0 0.25007591 water fraction, min, max = 0.043228171 -6.8774841e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021993113, Final residual = 1.6472718e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6688935e-07, Final residual = 3.3832997e-09, No Iterations 6 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335606 0 0.25007591 water fraction, min, max = 0.042993174 -5.5272195e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312106 0 0.25007591 water fraction, min, max = 0.043228171 -5.0829908e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335606 0 0.25007591 water fraction, min, max = 0.042993174 -1.5518813e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312106 0 0.25007591 water fraction, min, max = 0.043228171 -1.5323353e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020122024, Final residual = 4.1063563e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0772922e-08, Final residual = 3.234092e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335606 0 0.25007591 water fraction, min, max = 0.042993174 -1.0139114e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312106 0 0.25007591 water fraction, min, max = 0.043228171 -7.7211825e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335606 0 0.25007591 water fraction, min, max = 0.042993174 -7.9980642e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312106 0 0.25007591 water fraction, min, max = 0.043228171 -7.6919893e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016666278, Final residual = 6.9564673e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0214815e-08, Final residual = 7.6591808e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335606 0 0.25007591 water fraction, min, max = 0.042993174 -2.3586255e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312106 0 0.25007591 water fraction, min, max = 0.043228171 -2.0536689e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335606 0 0.25007591 water fraction, min, max = 0.042993174 -1.5417314e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312106 0 0.25007591 water fraction, min, max = 0.043228171 -1.5122146e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015675958, Final residual = 9.238505e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1907043e-08, Final residual = 9.7858847e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335606 0 0.25007591 water fraction, min, max = 0.042993174 -1.7126132e-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 = 0.13312106 0 0.25007591 water fraction, min, max = 0.043228171 -8.3346609e-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 = 0.13335606 0 0.25007591 water fraction, min, max = 0.042993174 -7.9647208e-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 = 0.13312106 0 0.25007591 water fraction, min, max = 0.043228171 -7.6676802e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013865885, Final residual = 5.7067728e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7486654e-08, Final residual = 9.0317156e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335606 0 0.25007591 water fraction, min, max = 0.042993174 -9.3046613e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312106 0 0.25007591 water fraction, min, max = 0.043228171 -6.8199614e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335606 0 0.25007591 water fraction, min, max = 0.042993174 -1.5361854e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312106 0 0.25007591 water fraction, min, max = 0.043228171 -1.4964884e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013162895, Final residual = 2.3691654e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3594576e-08, Final residual = 3.9356733e-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 = 0.13335606 0 0.25007591 water fraction, min, max = 0.042993174 -1.7050329e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312106 0 0.25007591 water fraction, min, max = 0.043228171 -8.6683364e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335606 0 0.25007591 water fraction, min, max = 0.042993174 -7.6392416e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312106 0 0.25007591 water fraction, min, max = 0.043228171 -7.3943414e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012036361, Final residual = 1.1778786e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1850779e-07, Final residual = 8.3009183e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 73.54 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 0.11764512 max: 0.60473212 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090531399 -> dtInletScale=66.275348 fluxAdjustedLocalCo dtLocalScale=0.99217484, dtInletScale=66.275348 -> dtScale=0.99217484 deltaT = 6.3488989 Time = 241.527 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13288794 0 0.25007591 water fraction, min, max = 0.043461291 2.156626e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265482 0 0.25007591 water fraction, min, max = 0.043694411 2.7828435e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13288794 0 0.25007591 water fraction, min, max = 0.043461291 2.4766035e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265482 0 0.25007591 water fraction, min, max = 0.043694411 3.1938649e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028623309, Final residual = 2.8569495e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.7918705e-07, Final residual = 7.3469175e-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 = 0.13288794 0 0.25007591 water fraction, min, max = 0.043461291 -1.1468062e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265482 0 0.25007591 water fraction, min, max = 0.043694411 -1.0703283e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13288794 0 0.25007591 water fraction, min, max = 0.043461291 -2.561536e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265482 0 0.25007591 water fraction, min, max = 0.043694411 -2.4039208e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030459716, Final residual = 9.4011563e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3097995e-08, Final residual = 7.1609163e-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 = 0.13288794 0 0.25007591 water fraction, min, max = 0.043461291 -4.8347041e-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 = 0.13265482 0 0.25007591 water fraction, min, max = 0.043694411 -2.6723706e-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 = 0.13288794 0 0.25007591 water fraction, min, max = 0.043461291 -8.2240554e-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 = 0.13265482 0 0.25007591 water fraction, min, max = 0.043694411 -7.7562689e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038704177, Final residual = 2.1368392e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1635702e-07, Final residual = 3.1197269e-09, No Iterations 6 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13288794 0 0.25007591 water fraction, min, max = 0.043461291 2.6565323e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265482 0 0.25007591 water fraction, min, max = 0.043694411 3.4238582e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13288794 0 0.25007591 water fraction, min, max = 0.043461291 -8.1635601e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265482 0 0.25007591 water fraction, min, max = 0.043694411 -8.0603409e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021589349, Final residual = 1.2972338e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.2914803e-07, Final residual = 8.7271414e-09, No Iterations 6 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13288794 0 0.25007591 water fraction, min, max = 0.043461291 -7.0308328e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265482 0 0.25007591 water fraction, min, max = 0.043694411 3.4248661e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13288794 0 0.25007591 water fraction, min, max = 0.043461291 -1.673183e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265482 0 0.25007591 water fraction, min, max = 0.043694411 -1.6458338e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020976309, Final residual = 1.3825477e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3915837e-07, Final residual = 7.1855377e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13288794 0 0.25007591 water fraction, min, max = 0.043461291 2.6573894e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265482 0 0.25007591 water fraction, min, max = 0.043694411 3.4249362e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13288794 0 0.25007591 water fraction, min, max = 0.043461291 -7.241723e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265482 0 0.25007591 water fraction, min, max = 0.043694411 -6.6194825e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013894375, Final residual = 9.4997587e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.4818664e-08, Final residual = 3.1626603e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13288794 0 0.25007591 water fraction, min, max = 0.043461291 2.6574039e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265482 0 0.25007591 water fraction, min, max = 0.043694411 3.4249889e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13288794 0 0.25007591 water fraction, min, max = 0.043461291 -1.6799633e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265482 0 0.25007591 water fraction, min, max = 0.043694411 -1.6296299e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012978766, Final residual = 6.5977321e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6210917e-08, Final residual = 7.0670932e-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 = 0.13288794 0 0.25007591 water fraction, min, max = 0.043461291 2.6574031e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265482 0 0.25007591 water fraction, min, max = 0.043694411 3.4249555e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13288794 0 0.25007591 water fraction, min, max = 0.043461291 -7.0103412e-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 = 0.13265482 0 0.25007591 water fraction, min, max = 0.043694411 -6.5337728e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094347704, Final residual = 4.780974e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7777347e-08, Final residual = 6.5688523e-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 = 0.13288794 0 0.25007591 water fraction, min, max = 0.043461292 -4.8443599e-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 = 0.13265482 0 0.25007591 water fraction, min, max = 0.043694412 3.4249896e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13288794 0 0.25007591 water fraction, min, max = 0.043461292 -1.6803841e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265482 0 0.25007591 water fraction, min, max = 0.043694412 -1.6105307e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086476066, Final residual = 6.8257938e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8387873e-08, Final residual = 8.5766682e-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 = 0.13288794 0 0.25007591 water fraction, min, max = 0.043461291 2.6573983e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265482 0 0.25007591 water fraction, min, max = 0.043694411 3.4249486e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13288794 0 0.25007591 water fraction, min, max = 0.043461291 -6.9170938e-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 = 0.13265482 0 0.25007591 water fraction, min, max = 0.043694411 -6.4598872e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066725091, Final residual = 1.2611484e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2611473e-08, Final residual = 7.6329382e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 75.11 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 0.12017361 max: 0.59629728 fluxAdjustedLocalCo inlet-based: CoInlet=0.0089808305 -> dtInletScale=66.808966 fluxAdjustedLocalCo dtLocalScale=1.0062095, dtInletScale=66.808966 -> dtScale=1.0062095 deltaT = 6.3846242 Time = 247.912 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 = 0.13242039 0 0.25007591 water fraction, min, max = 0.043928843 4.4174296e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218595 0 0.25007591 water fraction, min, max = 0.044163275 5.6945367e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13242039 0 0.25007591 water fraction, min, max = 0.043928843 5.0673363e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218595 0 0.25007591 water fraction, min, max = 0.044163275 6.5285061e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038028972, Final residual = 2.8258189e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.6938471e-07, Final residual = 3.2320524e-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 = 0.13242039 0 0.25007591 water fraction, min, max = 0.043928843 -4.163368e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218596 0 0.25007591 water fraction, min, max = 0.044163275 -3.8372753e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13242039 0 0.25007591 water fraction, min, max = 0.043928843 -2.5136489e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218596 0 0.25007591 water fraction, min, max = 0.044163275 -2.0973837e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002708169, Final residual = 2.3082687e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3157079e-07, Final residual = 4.2777948e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13242039 0 0.25007591 water fraction, min, max = 0.043928843 -2.304188e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218596 0 0.25007591 water fraction, min, max = 0.044163274 -1.9435196e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13242039 0 0.25007591 water fraction, min, max = 0.043928843 -1.5754801e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218596 0 0.25007591 water fraction, min, max = 0.044163274 -1.5519976e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028288602, Final residual = 2.7628211e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7786419e-07, Final residual = 6.1720769e-09, No Iterations 11 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13242039 0 0.25007591 water fraction, min, max = 0.043928843 5.4302149e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218596 0 0.25007591 water fraction, min, max = 0.044163274 6.9829186e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13242039 0 0.25007591 water fraction, min, max = 0.043928843 -6.6793174e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218596 0 0.25007591 water fraction, min, max = 0.044163274 -6.5403283e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021513917, Final residual = 1.6260397e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6243894e-07, Final residual = 3.7721144e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13242039 0 0.25007591 water fraction, min, max = 0.043928843 -2.0909905e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218596 0 0.25007591 water fraction, min, max = 0.044163275 -1.7940559e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13242039 0 0.25007591 water fraction, min, max = 0.043928843 -1.5354255e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218596 0 0.25007591 water fraction, min, max = 0.044163275 -1.5147427e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021126024, Final residual = 8.5025503e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5441061e-08, Final residual = 1.9749661e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13242039 0 0.25007591 water fraction, min, max = 0.043928843 -4.5378e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218596 0 0.25007591 water fraction, min, max = 0.044163275 -3.972117e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13242039 0 0.25007591 water fraction, min, max = 0.043928843 -8.2053836e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218596 0 0.25007591 water fraction, min, max = 0.044163275 -7.9919692e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017238087, Final residual = 8.4283355e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4242222e-08, Final residual = 6.6332114e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13242039 0 0.25007591 water fraction, min, max = 0.043928843 5.4320363e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218596 0 0.25007591 water fraction, min, max = 0.044163275 6.9856647e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13242039 0 0.25007591 water fraction, min, max = 0.043928843 -1.5218645e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218596 0 0.25007591 water fraction, min, max = 0.044163275 -1.493273e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016305233, Final residual = 8.0336655e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0570321e-08, Final residual = 4.4168796e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13242039 0 0.25007591 water fraction, min, max = 0.043928843 -1.4729839e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218596 0 0.25007591 water fraction, min, max = 0.044163275 -1.0898863e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13242039 0 0.25007591 water fraction, min, max = 0.043928843 -8.9468274e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218596 0 0.25007591 water fraction, min, max = 0.044163275 -8.7807857e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014246082, Final residual = 9.2136901e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2216873e-08, Final residual = 2.0124419e-09, No Iterations 5 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13242039 0 0.25007591 water fraction, min, max = 0.043928843 5.4320481e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218596 0 0.25007591 water fraction, min, max = 0.044163275 6.9856206e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13242039 0 0.25007591 water fraction, min, max = 0.043928843 -1.5114611e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218596 0 0.25007591 water fraction, min, max = 0.044163275 -1.4764883e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013646006, Final residual = 7.0324161e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.041474e-08, Final residual = 7.3219194e-09, No Iterations 3 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 = 0.13242039 0 0.25007591 water fraction, min, max = 0.043928843 -1.0305016e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218596 0 0.25007591 water fraction, min, max = 0.044163275 -6.9687699e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13242039 0 0.25007591 water fraction, min, max = 0.043928843 -8.9223568e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218596 0 0.25007591 water fraction, min, max = 0.044163275 -8.7359879e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001251617, Final residual = 5.2378255e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.247102e-08, Final residual = 6.4192301e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 76.65 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 0.12521286 max: 0.60352113 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090313657 -> dtInletScale=66.435135 fluxAdjustedLocalCo dtLocalScale=0.99416569, dtInletScale=66.435135 -> dtScale=0.99416569 deltaT = 6.3437953 Time = 254.256 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195302 0 0.25007591 water fraction, min, max = 0.044396207 8.9626851e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172009 0 0.25007591 water fraction, min, max = 0.04462914 1.1494368e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195302 0 0.25007591 water fraction, min, max = 0.044396207 1.0225287e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172009 0 0.25007591 water fraction, min, max = 0.04462914 1.3107202e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023233582, Final residual = 7.334473e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.09599e-08, Final residual = 7.802469e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195302 0 0.25007591 water fraction, min, max = 0.044396207 -2.5599896e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172009 0 0.25007591 water fraction, min, max = 0.04462914 -2.3275106e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195302 0 0.25007591 water fraction, min, max = 0.044396207 -1.4381771e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172009 0 0.25007591 water fraction, min, max = 0.04462914 1.3873586e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032499826, Final residual = 5.6852937e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7260686e-08, Final residual = 1.7741444e-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 = 0.13195302 0 0.25007591 water fraction, min, max = 0.044396207 -2.0451833e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172009 0 0.25007591 water fraction, min, max = 0.04462914 -1.5752915e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195302 0 0.25007591 water fraction, min, max = 0.044396207 -1.4483153e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172009 0 0.25007591 water fraction, min, max = 0.04462914 -1.3290885e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034027934, Final residual = 5.7861568e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7705065e-08, Final residual = 9.8111709e-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 = 0.13195302 0 0.25007591 water fraction, min, max = 0.044396207 -5.8119248e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172009 0 0.25007591 water fraction, min, max = 0.04462914 -2.4429315e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195302 0 0.25007591 water fraction, min, max = 0.044396207 -8.7632341e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172009 0 0.25007591 water fraction, min, max = 0.04462914 -8.6362934e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002056062, Final residual = 1.9393419e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9542443e-07, Final residual = 2.8333799e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195302 0 0.25007591 water fraction, min, max = 0.044396207 -4.2682904e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172009 0 0.25007591 water fraction, min, max = 0.04462914 -3.5045471e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195302 0 0.25007591 water fraction, min, max = 0.044396207 -1.6565833e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172009 0 0.25007591 water fraction, min, max = 0.04462914 -1.6379152e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019974153, Final residual = 1.8289425e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8222169e-07, Final residual = 4.080461e-09, No Iterations 7 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195302 0 0.25007591 water fraction, min, max = 0.044396207 1.0908914e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172009 0 0.25007591 water fraction, min, max = 0.04462914 1.397751e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195302 0 0.25007591 water fraction, min, max = 0.044396207 -6.865851e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172009 0 0.25007591 water fraction, min, max = 0.04462914 -6.7757826e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014747425, Final residual = 1.1766104e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1845066e-07, Final residual = 4.3466342e-09, No Iterations 5 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195302 0 0.25007591 water fraction, min, max = 0.044396207 -1.264192e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172009 0 0.25007591 water fraction, min, max = 0.04462914 -9.6517046e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195302 0 0.25007591 water fraction, min, max = 0.044396207 -1.6439065e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172009 0 0.25007591 water fraction, min, max = 0.04462914 -1.614785e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014170251, Final residual = 1.0300538e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0263033e-07, Final residual = 6.2498412e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195302 0 0.25007591 water fraction, min, max = 0.044396207 1.0909015e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172009 0 0.25007591 water fraction, min, max = 0.04462914 1.3977701e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195302 0 0.25007591 water fraction, min, max = 0.044396207 1.0909187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172009 0 0.25007591 water fraction, min, max = 0.04462914 1.3977904e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011469188, Final residual = 3.9005059e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9232801e-08, Final residual = 8.8497884e-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 = 0.13195302 0 0.25007591 water fraction, min, max = 0.044396208 -9.063604e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172009 0 0.25007591 water fraction, min, max = 0.04462914 -6.6024325e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195302 0 0.25007591 water fraction, min, max = 0.044396208 -1.6301435e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172009 0 0.25007591 water fraction, min, max = 0.04462914 -1.5867409e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001090355, Final residual = 9.7829781e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.749701e-08, Final residual = 3.4211494e-09, No Iterations 4 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 = 0.13195302 0 0.25007591 water fraction, min, max = 0.044396207 1.0908979e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172009 0 0.25007591 water fraction, min, max = 0.04462914 1.397767e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195302 0 0.25007591 water fraction, min, max = 0.044396207 1.0909202e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172009 0 0.25007591 water fraction, min, max = 0.04462914 1.3977954e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092904341, Final residual = 5.1272841e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1536757e-08, Final residual = 9.3546874e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 78.18 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 0.12830498 max: 0.59881995 fluxAdjustedLocalCo inlet-based: CoInlet=0.0089736112 -> dtInletScale=66.862714 fluxAdjustedLocalCo dtLocalScale=1.0019706, dtInletScale=66.862714 -> dtScale=1.0019706 deltaT = 6.3539616 Time = 260.61 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 = 0.13148678 0 0.25007591 water fraction, min, max = 0.044862446 1.7907722e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125348 0 0.25007591 water fraction, min, max = 0.045095752 2.2932104e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148678 0 0.25007591 water fraction, min, max = 0.044862446 2.0399138e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125348 0 0.25007591 water fraction, min, max = 0.045095752 2.6110619e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032483588, Final residual = 3.0145565e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.9198695e-07, Final residual = 1.8219976e-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 = 0.13148678 0 0.25007591 water fraction, min, max = 0.044862446 -1.68791e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125348 0 0.25007591 water fraction, min, max = 0.045095752 -1.4331617e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148678 0 0.25007591 water fraction, min, max = 0.044862446 -3.1086707e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125348 0 0.25007591 water fraction, min, max = 0.045095752 -2.8988869e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025596912, Final residual = 1.3120142e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2959796e-07, Final residual = 7.179601e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148678 0 0.25007591 water fraction, min, max = 0.044862446 -1.4257883e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125348 0 0.25007591 water fraction, min, max = 0.045095752 -1.1168438e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148678 0 0.25007591 water fraction, min, max = 0.044862446 -1.2315155e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125348 0 0.25007591 water fraction, min, max = 0.045095752 -1.2082363e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034549738, Final residual = 3.239431e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2938805e-07, Final residual = 2.8590427e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148678 0 0.25007591 water fraction, min, max = 0.044862446 -3.9032492e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125348 0 0.25007591 water fraction, min, max = 0.045095752 -1.8486636e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148678 0 0.25007591 water fraction, min, max = 0.044862446 -9.5379608e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125348 0 0.25007591 water fraction, min, max = 0.045095752 -9.4050476e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002087647, Final residual = 1.6588851e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.644038e-07, Final residual = 1.5998672e-09, No Iterations 7 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148678 0 0.25007591 water fraction, min, max = 0.044862446 -2.102671e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125348 0 0.25007591 water fraction, min, max = 0.045095752 -1.7625947e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148678 0 0.25007591 water fraction, min, max = 0.044862446 -1.252246e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125348 0 0.25007591 water fraction, min, max = 0.045095752 -1.2130977e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020956352, Final residual = 9.5882976e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6931673e-08, Final residual = 8.4490194e-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 = 0.13148678 0 0.25007591 water fraction, min, max = 0.044862446 -1.3215807e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125348 0 0.25007591 water fraction, min, max = 0.045095752 -9.6893308e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148678 0 0.25007591 water fraction, min, max = 0.044862446 -8.9559415e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125348 0 0.25007591 water fraction, min, max = 0.045095752 -8.7347892e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014852584, Final residual = 7.5454503e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5024646e-08, Final residual = 4.6452048e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148678 0 0.25007591 water fraction, min, max = 0.044862446 -7.2359426e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125348 0 0.25007591 water fraction, min, max = 0.045095752 -4.2775954e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148678 0 0.25007591 water fraction, min, max = 0.044862446 -1.2161162e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125348 0 0.25007591 water fraction, min, max = 0.045095752 -1.1545492e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014331194, Final residual = 2.2944764e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3106472e-08, Final residual = 5.6165941e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148678 0 0.25007591 water fraction, min, max = 0.044862446 -4.2337872e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125348 0 0.25007591 water fraction, min, max = 0.045095752 -3.5322337e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148678 0 0.25007591 water fraction, min, max = 0.044862446 -8.9676143e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125348 0 0.25007591 water fraction, min, max = 0.045095752 -8.7280378e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011167493, Final residual = 6.9571924e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9338601e-08, Final residual = 8.1908327e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148678 0 0.25007591 water fraction, min, max = 0.044862446 2.1738617e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125348 0 0.25007591 water fraction, min, max = 0.045095752 2.7815543e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148678 0 0.25007591 water fraction, min, max = 0.044862446 -1.1799028e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125348 0 0.25007591 water fraction, min, max = 0.045095752 -1.0885325e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010743892, Final residual = 6.3644727e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3934833e-08, Final residual = 9.3148004e-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 = 0.13148678 0 0.25007591 water fraction, min, max = 0.044862446 -3.984918e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125348 0 0.25007591 water fraction, min, max = 0.045095752 2.7815358e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148678 0 0.25007591 water fraction, min, max = 0.044862446 -8.9102955e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125348 0 0.25007591 water fraction, min, max = 0.045095752 -8.6080263e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089751995, Final residual = 3.540152e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5336919e-08, Final residual = 8.3948758e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 79.64 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 0.13264212 max: 0.59613538 fluxAdjustedLocalCo inlet-based: CoInlet=0.008987992 -> dtInletScale=66.755734 fluxAdjustedLocalCo dtLocalScale=1.0064828, dtInletScale=66.755734 -> dtScale=1.0064828 deltaT = 6.394988 Time = 267.005 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101867 0 0.25007591 water fraction, min, max = 0.045330564 3.5625949e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078385 0 0.25007591 water fraction, min, max = 0.045565377 4.5611026e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101867 0 0.25007591 water fraction, min, max = 0.045330564 4.0575017e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078385 0 0.25007591 water fraction, min, max = 0.045565377 5.1925409e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027855005, Final residual = 1.53117e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4582481e-07, Final residual = 7.8907004e-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 = 0.13101867 0 0.25007591 water fraction, min, max = 0.045330564 -7.9167856e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078385 0 0.25007591 water fraction, min, max = 0.045565376 -7.1363974e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101867 0 0.25007591 water fraction, min, max = 0.045330564 -1.0063028e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078385 0 0.25007591 water fraction, min, max = 0.045565376 -9.9670174e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028851262, Final residual = 9.8873017e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0030113e-07, Final residual = 5.3799009e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101867 0 0.25007591 water fraction, min, max = 0.045330564 -3.7247039e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078385 0 0.25007591 water fraction, min, max = 0.045565376 -3.203413e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101867 0 0.25007591 water fraction, min, max = 0.045330564 -1.560636e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078385 0 0.25007591 water fraction, min, max = 0.045565376 -1.5113961e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025454129, Final residual = 8.8756474e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8223464e-08, Final residual = 9.4988718e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101867 0 0.25007591 water fraction, min, max = 0.045330564 4.3227984e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078385 0 0.25007591 water fraction, min, max = 0.045565376 5.5306253e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101867 0 0.25007591 water fraction, min, max = 0.045330564 4.3240913e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078385 0 0.25007591 water fraction, min, max = 0.045565376 5.5322785e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018906455, Final residual = 7.2786815e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.3392645e-08, Final residual = 1.6230168e-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 = 0.13101867 0 0.25007591 water fraction, min, max = 0.045330564 -9.66132e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078385 0 0.25007591 water fraction, min, max = 0.045565376 -8.7556201e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101867 0 0.25007591 water fraction, min, max = 0.045330564 -1.6072754e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078385 0 0.25007591 water fraction, min, max = 0.045565376 -1.587781e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018999963, Final residual = 8.5316735e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5070143e-08, Final residual = 8.4354681e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101867 0 0.25007591 water fraction, min, max = 0.045330564 -2.1270576e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078385 0 0.25007591 water fraction, min, max = 0.045565376 -1.84837e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101867 0 0.25007591 water fraction, min, max = 0.045330564 -7.018176e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078385 0 0.25007591 water fraction, min, max = 0.045565376 -6.5888091e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016028896, Final residual = 1.1103803e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1161863e-07, Final residual = 6.1492688e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101867 0 0.25007591 water fraction, min, max = 0.045330564 -5.5650689e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078385 0 0.25007591 water fraction, min, max = 0.045565376 -4.919208e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101867 0 0.25007591 water fraction, min, max = 0.045330564 -1.6007009e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078385 0 0.25007591 water fraction, min, max = 0.045565376 -1.5747723e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001619389, Final residual = 3.4276625e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4223031e-08, Final residual = 5.3033122e-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 = 0.13101867 0 0.25007591 water fraction, min, max = 0.045330564 -4.8511678e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078385 0 0.25007591 water fraction, min, max = 0.045565376 -4.3870826e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101867 0 0.25007591 water fraction, min, max = 0.045330564 -6.3217142e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078385 0 0.25007591 water fraction, min, max = 0.045565376 -6.1942218e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014402427, Final residual = 8.8258649e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8633864e-08, Final residual = 4.5474286e-09, No Iterations 5 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101867 0 0.25007591 water fraction, min, max = 0.045330564 -4.8031864e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078385 0 0.25007591 water fraction, min, max = 0.045565376 -4.2143278e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101867 0 0.25007591 water fraction, min, max = 0.045330564 -1.5913991e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078385 0 0.25007591 water fraction, min, max = 0.045565376 -1.5567534e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014513436, Final residual = 2.5770641e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5737918e-08, Final residual = 4.2984181e-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 = 0.13101867 0 0.25007591 water fraction, min, max = 0.045330564 -3.2076605e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078385 0 0.25007591 water fraction, min, max = 0.045565376 -2.8212467e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101867 0 0.25007591 water fraction, min, max = 0.045330564 -6.2971058e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078385 0 0.25007591 water fraction, min, max = 0.045565376 -6.1733983e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013291998, Final residual = 1.137935e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1424138e-07, Final residual = 6.3743949e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 81.16 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 0.13833348 max: 0.60457191 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090460258 -> dtInletScale=66.327469 fluxAdjustedLocalCo dtLocalScale=0.99243777, dtInletScale=66.327469 -> dtScale=0.99243777 deltaT = 6.3437461 Time = 273.349 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055092 0 0.25007591 water fraction, min, max = 0.045798307 7.0615472e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031799 0 0.25007591 water fraction, min, max = 0.046031238 9.0113239e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055092 0 0.25007591 water fraction, min, max = 0.045798307 8.0155459e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031799 0 0.25007591 water fraction, min, max = 0.046031238 1.0225027e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023906291, Final residual = 1.2405692e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2102626e-07, Final residual = 7.7606379e-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 = 0.13055092 0 0.25007591 water fraction, min, max = 0.045798307 -5.4696064e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031799 0 0.25007591 water fraction, min, max = 0.046031238 -4.7388429e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055092 0 0.25007591 water fraction, min, max = 0.045798307 -1.2135051e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031799 0 0.25007591 water fraction, min, max = 0.046031238 -1.2061111e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026259566, Final residual = 1.4498017e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4322361e-07, Final residual = 7.3313704e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055092 0 0.25007591 water fraction, min, max = 0.045798307 8.4968179e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031799 0 0.25007591 water fraction, min, max = 0.046031238 1.0836262e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055092 0 0.25007591 water fraction, min, max = 0.045798307 -1.2389271e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031799 0 0.25007591 water fraction, min, max = 0.046031238 -1.0419775e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038820344, Final residual = 3.2629371e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3130365e-07, Final residual = 4.9760075e-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 = 0.13055092 0 0.25007591 water fraction, min, max = 0.045798307 -1.3209693e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031799 0 0.25007591 water fraction, min, max = 0.046031238 -7.3185414e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055092 0 0.25007591 water fraction, min, max = 0.045798307 -8.6095701e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031799 0 0.25007591 water fraction, min, max = 0.046031238 -8.4741549e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020692596, Final residual = 1.1935475e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1851376e-07, Final residual = 6.0509906e-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 = 0.13055092 0 0.25007591 water fraction, min, max = 0.045798307 -3.2681515e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031799 0 0.25007591 water fraction, min, max = 0.046031238 -2.4474223e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055092 0 0.25007591 water fraction, min, max = 0.045798307 -1.6199176e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031799 0 0.25007591 water fraction, min, max = 0.046031238 -1.599361e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022189623, Final residual = 1.3447189e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3566747e-07, Final residual = 5.0415177e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055092 0 0.25007591 water fraction, min, max = 0.045798307 -2.8738801e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031799 0 0.25007591 water fraction, min, max = 0.046031238 -4.2104561e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055092 0 0.25007591 water fraction, min, max = 0.045798307 -1.0200999e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031799 0 0.25007591 water fraction, min, max = 0.046031238 -9.9923838e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014476687, Final residual = 1.1459045e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.141635e-07, Final residual = 6.7354196e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055092 0 0.25007591 water fraction, min, max = 0.045798307 -2.7502699e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031799 0 0.25007591 water fraction, min, max = 0.046031238 -2.0340078e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055092 0 0.25007591 water fraction, min, max = 0.045798307 -1.6015379e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031799 0 0.25007591 water fraction, min, max = 0.046031238 -1.5750814e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014778468, Final residual = 4.0312551e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0526122e-08, Final residual = 4.665624e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055092 0 0.25007591 water fraction, min, max = 0.045798307 -6.306363e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031799 0 0.25007591 water fraction, min, max = 0.046031238 -4.4807128e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055092 0 0.25007591 water fraction, min, max = 0.045798307 -9.6047571e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031799 0 0.25007591 water fraction, min, max = 0.046031238 -9.3744893e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010707155, Final residual = 4.9913599e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9822106e-08, Final residual = 8.7876764e-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 = 0.13055092 0 0.25007591 water fraction, min, max = 0.045798307 -2.3759939e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031799 0 0.25007591 water fraction, min, max = 0.046031238 -1.7192835e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055092 0 0.25007591 water fraction, min, max = 0.045798307 -1.5907243e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031799 0 0.25007591 water fraction, min, max = 0.046031238 -1.5605307e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010737626, Final residual = 4.5148019e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5291968e-08, Final residual = 6.3313737e-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 = 0.13055092 0 0.25007591 water fraction, min, max = 0.045798307 -6.6087672e-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 = 0.13031799 0 0.25007591 water fraction, min, max = 0.046031238 -4.5573972e-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 = 0.13055092 0 0.25007591 water fraction, min, max = 0.045798307 -9.5591433e-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 = 0.13031799 0 0.25007591 water fraction, min, max = 0.046031238 -9.3141962e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083376585, Final residual = 4.8721738e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.868737e-08, Final residual = 8.5983533e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 82.61 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 0.14116808 max: 0.59432529 fluxAdjustedLocalCo inlet-based: CoInlet=0.0089735416 -> dtInletScale=66.863232 fluxAdjustedLocalCo dtLocalScale=1.0095481, dtInletScale=66.863232 -> dtScale=1.0095481 deltaT = 6.4002034 Time = 279.749 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 = 0.13008299 0 0.25007591 water fraction, min, max = 0.046266242 1.3872719e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984798 0 0.25007591 water fraction, min, max = 0.046501246 1.7713998e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008299 0 0.25007591 water fraction, min, max = 0.046266242 1.575845e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984798 0 0.25007591 water fraction, min, max = 0.046501246 2.0115513e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030570249, Final residual = 1.3700938e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.3070725e-07, Final residual = 8.9323574e-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 = 0.13008299 0 0.25007591 water fraction, min, max = 0.046266242 -1.5727153e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984798 0 0.25007591 water fraction, min, max = 0.046501246 -1.3831394e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008299 0 0.25007591 water fraction, min, max = 0.046266242 -6.9940004e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984798 0 0.25007591 water fraction, min, max = 0.046501246 -6.9262793e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022927765, Final residual = 2.0343398e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0358045e-07, Final residual = 7.7382677e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008299 0 0.25007591 water fraction, min, max = 0.046266242 -6.3456604e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984798 0 0.25007591 water fraction, min, max = 0.046501246 -5.7522071e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008299 0 0.25007591 water fraction, min, max = 0.046266242 -2.5647698e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984798 0 0.25007591 water fraction, min, max = 0.046501246 -2.5539875e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026533579, Final residual = 1.9814354e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9972957e-07, Final residual = 4.7225376e-09, No Iterations 6 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008299 0 0.25007591 water fraction, min, max = 0.046266242 -3.70489e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984798 0 0.25007591 water fraction, min, max = 0.046501246 -3.4316812e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008299 0 0.25007591 water fraction, min, max = 0.046266242 -2.0857709e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984798 0 0.25007591 water fraction, min, max = 0.046501246 -1.8529186e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019636596, Final residual = 1.2881261e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2833002e-07, Final residual = 5.826546e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008299 0 0.25007591 water fraction, min, max = 0.046266242 -6.133475e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984798 0 0.25007591 water fraction, min, max = 0.046501246 -5.3144883e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008299 0 0.25007591 water fraction, min, max = 0.046266242 -2.4407759e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984798 0 0.25007591 water fraction, min, max = 0.046501246 -2.4175299e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021420558, Final residual = 5.9434282e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9887686e-07, Final residual = 8.2285992e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008299 0 0.25007591 water fraction, min, max = 0.046266242 -3.284785e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984798 0 0.25007591 water fraction, min, max = 0.046501246 -3.0174225e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008299 0 0.25007591 water fraction, min, max = 0.046266242 -1.2196841e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984798 0 0.25007591 water fraction, min, max = 0.046501246 -1.2155627e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017391879, Final residual = 1.2439033e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2401931e-07, Final residual = 4.9819513e-09, No Iterations 6 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008299 0 0.25007591 water fraction, min, max = 0.046266242 -5.0694573e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984798 0 0.25007591 water fraction, min, max = 0.046501246 -4.3858726e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008299 0 0.25007591 water fraction, min, max = 0.046266242 -1.648074e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984798 0 0.25007591 water fraction, min, max = 0.046501246 -1.6178493e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017742765, Final residual = 9.2750632e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.32521e-08, Final residual = 5.4985031e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008299 0 0.25007591 water fraction, min, max = 0.046266242 -1.8225332e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984798 0 0.25007591 water fraction, min, max = 0.046501246 -1.4438093e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008299 0 0.25007591 water fraction, min, max = 0.046266242 -2.4250151e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984798 0 0.25007591 water fraction, min, max = 0.046501246 -2.3944064e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015320521, Final residual = 7.5983067e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.590168e-08, Final residual = 3.5407172e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008299 0 0.25007591 water fraction, min, max = 0.046266242 -4.7327544e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984798 0 0.25007591 water fraction, min, max = 0.046501246 -4.0810904e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008299 0 0.25007591 water fraction, min, max = 0.046266242 -1.6365044e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984798 0 0.25007591 water fraction, min, max = 0.046501246 -1.5979905e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015482708, Final residual = 1.4638765e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4686269e-07, Final residual = 3.9106857e-09, No Iterations 6 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 = 0.13008299 0 0.25007591 water fraction, min, max = 0.046266242 -2.034556e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984798 0 0.25007591 water fraction, min, max = 0.046501246 -5.9508621e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008299 0 0.25007591 water fraction, min, max = 0.046266242 -2.4976513e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984798 0 0.25007591 water fraction, min, max = 0.046501246 -2.4753924e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014001177, Final residual = 4.474302e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4766965e-08, Final residual = 6.8632025e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 84.19 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 0.14765423 max: 0.60425084 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090534033 -> dtInletScale=66.27342 fluxAdjustedLocalCo dtLocalScale=0.99296511, dtInletScale=66.27342 -> dtScale=0.99296511 deltaT = 6.3538997 Time = 286.103 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961468 0 0.25007591 water fraction, min, max = 0.046734549 2.7255701e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938138 0 0.25007591 water fraction, min, max = 0.046967853 3.4653381e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961468 0 0.25007591 water fraction, min, max = 0.046734549 3.0816916e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938138 0 0.25007591 water fraction, min, max = 0.046967853 3.8985399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020527225, Final residual = 1.2379265e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.200323e-07, Final residual = 5.6963341e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961468 0 0.25007591 water fraction, min, max = 0.046734549 -1.5464187e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938138 0 0.25007591 water fraction, min, max = 0.046967853 -1.425064e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961468 0 0.25007591 water fraction, min, max = 0.046734549 -1.4978458e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938138 0 0.25007591 water fraction, min, max = 0.046967853 -1.4730434e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028147564, Final residual = 2.3115881e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3066767e-07, Final residual = 5.9111227e-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 = 0.12961468 0 0.25007591 water fraction, min, max = 0.046734549 -2.1408711e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938138 0 0.25007591 water fraction, min, max = 0.046967853 -1.4499495e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961468 0 0.25007591 water fraction, min, max = 0.046734549 -1.7634872e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938138 0 0.25007591 water fraction, min, max = 0.046967853 -1.7498451e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038622823, Final residual = 9.9996148e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0056177e-07, Final residual = 9.7053861e-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 = 0.12961468 0 0.25007591 water fraction, min, max = 0.046734549 -7.3357136e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938138 0 0.25007591 water fraction, min, max = 0.046967853 -6.5119477e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961468 0 0.25007591 water fraction, min, max = 0.046734549 -1.1848191e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938138 0 0.25007591 water fraction, min, max = 0.046967853 -1.1758749e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020461584, Final residual = 9.5443958e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5582464e-08, Final residual = 5.7818174e-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 = 0.12961468 0 0.25007591 water fraction, min, max = 0.046734549 -1.1295268e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938138 0 0.25007591 water fraction, min, max = 0.046967853 -1.0314059e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961468 0 0.25007591 water fraction, min, max = 0.046734549 -2.4668946e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938138 0 0.25007591 water fraction, min, max = 0.046967853 -2.4135941e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022249871, Final residual = 1.9953727e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.997832e-07, Final residual = 5.8107688e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961468 0 0.25007591 water fraction, min, max = 0.046734549 -1.2938446e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938138 0 0.25007591 water fraction, min, max = 0.046967853 -9.5567918e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961468 0 0.25007591 water fraction, min, max = 0.046734549 -1.4642944e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938138 0 0.25007591 water fraction, min, max = 0.046967853 -1.3265596e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001533471, Final residual = 1.2337016e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2375797e-07, Final residual = 4.2241131e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961468 0 0.25007591 water fraction, min, max = 0.046734549 -9.2530567e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938138 0 0.25007591 water fraction, min, max = 0.046967853 -8.4123113e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961468 0 0.25007591 water fraction, min, max = 0.046734549 -2.4290607e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938138 0 0.25007591 water fraction, min, max = 0.046967853 -2.3427506e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016188717, Final residual = 1.1012032e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1005016e-07, Final residual = 3.5552165e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961468 0 0.25007591 water fraction, min, max = 0.046734549 -3.5952263e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938138 0 0.25007591 water fraction, min, max = 0.046967853 -3.0350104e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961468 0 0.25007591 water fraction, min, max = 0.046734549 -1.0500804e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938138 0 0.25007591 water fraction, min, max = 0.046967853 -8.9097411e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012597309, Final residual = 1.085495e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.089624e-07, Final residual = 5.2754266e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961468 0 0.25007591 water fraction, min, max = 0.046734549 -8.4305137e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938138 0 0.25007591 water fraction, min, max = 0.046967853 -7.6393017e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961468 0 0.25007591 water fraction, min, max = 0.046734549 -2.4014026e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938138 0 0.25007591 water fraction, min, max = 0.046967853 -2.2891628e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013102165, Final residual = 1.0863954e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0847123e-07, Final residual = 9.5510139e-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 = 0.12961468 0 0.25007591 water fraction, min, max = 0.046734549 -5.1577782e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938138 0 0.25007591 water fraction, min, max = 0.046967853 -4.5313269e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961468 0 0.25007591 water fraction, min, max = 0.046734549 -8.3171746e-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 = 0.12938138 0 0.25007591 water fraction, min, max = 0.046967853 -6.6871768e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010863892, Final residual = 7.9489913e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9817524e-08, Final residual = 9.967354e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 85.67 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 0.15175957 max: 0.59618786 fluxAdjustedLocalCo inlet-based: CoInlet=0.0089879044 -> dtInletScale=66.756385 fluxAdjustedLocalCo dtLocalScale=1.0063942, dtInletScale=66.756385 -> dtScale=1.0063942 deltaT = 6.3898846 Time = 292.493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914675 0 0.25007591 water fraction, min, max = 0.047202478 5.2035331e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891213 0 0.25007591 water fraction, min, max = 0.047437103 6.5849234e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914675 0 0.25007591 water fraction, min, max = 0.047202478 5.8565912e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891213 0 0.25007591 water fraction, min, max = 0.047437103 7.4095296e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002696814, Final residual = 1.0301732e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.9095389e-08, Final residual = 4.9884471e-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 = 0.12914675 0 0.25007591 water fraction, min, max = 0.047202478 -2.1330186e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891213 0 0.25007591 water fraction, min, max = 0.047437103 -1.6888611e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914675 0 0.25007591 water fraction, min, max = 0.047202478 -1.3746001e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891213 0 0.25007591 water fraction, min, max = 0.047437103 -1.3598659e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024240626, Final residual = 9.0367028e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.9443386e-08, Final residual = 8.8493531e-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 = 0.12914675 0 0.25007591 water fraction, min, max = 0.047202478 -5.0226498e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891213 0 0.25007591 water fraction, min, max = 0.047437103 -4.6462216e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914675 0 0.25007591 water fraction, min, max = 0.047202478 -1.5170112e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891213 0 0.25007591 water fraction, min, max = 0.047437103 -1.4958937e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035735144, Final residual = 3.1777124e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.2287524e-07, Final residual = 4.2249582e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914675 0 0.25007591 water fraction, min, max = 0.047202478 -8.2104956e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891213 0 0.25007591 water fraction, min, max = 0.047437103 -7.451882e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914675 0 0.25007591 water fraction, min, max = 0.047202478 -9.5556223e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891213 0 0.25007591 water fraction, min, max = 0.047437103 -9.4523523e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019854295, Final residual = 1.529715e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5167886e-07, Final residual = 7.1746234e-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 = 0.12914675 0 0.25007591 water fraction, min, max = 0.047202478 -1.0632337e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891213 0 0.25007591 water fraction, min, max = 0.047437103 -9.4526253e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914675 0 0.25007591 water fraction, min, max = 0.047202478 -1.0253528e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891213 0 0.25007591 water fraction, min, max = 0.047437103 -9.9522792e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021915092, Final residual = 1.9372582e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.9588371e-07, Final residual = 4.0239122e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914675 0 0.25007591 water fraction, min, max = 0.047202478 -3.2693093e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891213 0 0.25007591 water fraction, min, max = 0.047437103 -2.8853518e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914675 0 0.25007591 water fraction, min, max = 0.047202478 -1.7140761e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891213 0 0.25007591 water fraction, min, max = 0.047437103 -1.6600738e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015931527, Final residual = 9.6126471e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5541162e-08, Final residual = 7.8431125e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914675 0 0.25007591 water fraction, min, max = 0.047202478 -9.336357e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891213 0 0.25007591 water fraction, min, max = 0.047437103 -8.3127596e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914675 0 0.25007591 water fraction, min, max = 0.047202478 -9.2855459e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891213 0 0.25007591 water fraction, min, max = 0.047437103 -8.9243511e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017112857, Final residual = 1.3388102e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.3500814e-07, Final residual = 4.0562055e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914675 0 0.25007591 water fraction, min, max = 0.047202478 -1.3742957e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891213 0 0.25007591 water fraction, min, max = 0.047437103 -1.0870279e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914675 0 0.25007591 water fraction, min, max = 0.047202478 -1.4955164e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891213 0 0.25007591 water fraction, min, max = 0.047437103 -1.4770333e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014204249, Final residual = 7.0926703e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0621176e-08, Final residual = 7.5273888e-09, No Iterations 8 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914675 0 0.25007591 water fraction, min, max = 0.047202478 -9.272213e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891213 0 0.25007591 water fraction, min, max = 0.047437103 -8.2627555e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914675 0 0.25007591 water fraction, min, max = 0.047202478 -1.0278595e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891213 0 0.25007591 water fraction, min, max = 0.047437103 -9.9839694e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015167989, Final residual = 1.4370829e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4465093e-07, Final residual = 2.1625417e-09, No Iterations 4 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 = 0.12914675 0 0.25007591 water fraction, min, max = 0.047202478 -6.6517242e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891213 0 0.25007591 water fraction, min, max = 0.047437103 -3.8115067e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914675 0 0.25007591 water fraction, min, max = 0.047202478 -1.2912481e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891213 0 0.25007591 water fraction, min, max = 0.047437103 -1.2829047e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001342804, Final residual = 1.2331018e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2295002e-07, Final residual = 8.251053e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 87.3 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 0.15760659 max: 0.59968147 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090388067 -> dtInletScale=66.380444 fluxAdjustedLocalCo dtLocalScale=1.0005312, dtInletScale=66.380444 -> dtScale=1.0005312 deltaT = 6.3898846 Time = 298.882 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286775 0 0.25007591 water fraction, min, max = 0.047671728 9.8952419e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844288 0 0.25007591 water fraction, min, max = 0.047906353 1.2513808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286775 0 0.25007591 water fraction, min, max = 0.047671728 1.1131269e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844288 0 0.25007591 water fraction, min, max = 0.047906353 1.4074591e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002117935, Final residual = 1.4384115e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3829619e-07, Final residual = 9.2126921e-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 = 0.1286775 0 0.25007591 water fraction, min, max = 0.047671728 -1.3544021e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844288 0 0.25007591 water fraction, min, max = 0.047906353 -9.5683881e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286775 0 0.25007591 water fraction, min, max = 0.047671728 -1.5534085e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844288 0 0.25007591 water fraction, min, max = 0.047906353 -1.5323074e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025526422, Final residual = 1.8827977e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8937933e-07, Final residual = 6.0000991e-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 = 0.1286775 0 0.25007591 water fraction, min, max = 0.047671728 -8.3440701e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844288 0 0.25007591 water fraction, min, max = 0.047906353 -5.2989484e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286775 0 0.25007591 water fraction, min, max = 0.047671728 -1.5904485e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844288 0 0.25007591 water fraction, min, max = 0.047906353 -1.5765487e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027019992, Final residual = 2.4888294e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4859376e-07, Final residual = 2.1924681e-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 = 0.1286775 0 0.25007591 water fraction, min, max = 0.047671728 -6.217624e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844288 0 0.25007591 water fraction, min, max = 0.047906353 -5.6259356e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286775 0 0.25007591 water fraction, min, max = 0.047671728 -1.2313744e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844288 0 0.25007591 water fraction, min, max = 0.047906353 -1.2254793e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016273132, Final residual = 9.6096972e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6573774e-08, Final residual = 3.1641682e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286775 0 0.25007591 water fraction, min, max = 0.047671728 -1.514601e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844288 0 0.25007591 water fraction, min, max = 0.047906353 -1.3699257e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286775 0 0.25007591 water fraction, min, max = 0.047671728 -1.6612548e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844288 0 0.25007591 water fraction, min, max = 0.047906353 -1.6544569e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017534453, Final residual = 5.3370554e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.331766e-08, Final residual = 9.725146e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286775 0 0.25007591 water fraction, min, max = 0.047671728 -4.7188292e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844288 0 0.25007591 water fraction, min, max = 0.047906353 -4.1858452e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286775 0 0.25007591 water fraction, min, max = 0.047671728 -1.2190227e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844288 0 0.25007591 water fraction, min, max = 0.047906353 -1.2127972e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013765845, Final residual = 1.160437e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1645567e-07, Final residual = 6.9943768e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286775 0 0.25007591 water fraction, min, max = 0.047671728 -1.2050544e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844288 0 0.25007591 water fraction, min, max = 0.047906353 -1.0802631e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286775 0 0.25007591 water fraction, min, max = 0.047671728 -1.6113312e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844288 0 0.25007591 water fraction, min, max = 0.047906353 -1.6030951e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015145735, Final residual = 7.4654358e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.4636831e-08, Final residual = 1.6443147e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286775 0 0.25007591 water fraction, min, max = 0.047671728 -6.9383492e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844288 0 0.25007591 water fraction, min, max = 0.047906353 -6.1805428e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286775 0 0.25007591 water fraction, min, max = 0.047671728 -1.3108532e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844288 0 0.25007591 water fraction, min, max = 0.047906353 -1.2945151e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012998209, Final residual = 9.4614737e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4877551e-08, Final residual = 7.1020742e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286775 0 0.25007591 water fraction, min, max = 0.047671728 -1.1722579e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844288 0 0.25007591 water fraction, min, max = 0.047906353 -1.050593e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286775 0 0.25007591 water fraction, min, max = 0.047671728 -1.6109559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844288 0 0.25007591 water fraction, min, max = 0.047906353 -1.6025941e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014270514, Final residual = 8.6933828e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6950995e-08, Final residual = 9.9456954e-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 = 0.1286775 0 0.25007591 water fraction, min, max = 0.047671728 -7.3122998e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844288 0 0.25007591 water fraction, min, max = 0.047906353 -6.5484371e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286775 0 0.25007591 water fraction, min, max = 0.047671728 -1.3115011e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844288 0 0.25007591 water fraction, min, max = 0.047906353 -1.2948813e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012611076, Final residual = 3.4342769e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4423767e-08, Final residual = 2.7854556e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 88.71 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 0.1624273 max: 0.60078975 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090388067 -> dtInletScale=66.380444 fluxAdjustedLocalCo dtLocalScale=0.99868549, dtInletScale=66.380444 -> dtScale=0.99868549 deltaT = 6.3795449 Time = 305.262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820863 0 0.25007591 water fraction, min, max = 0.048140598 1.8769156e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797439 0 0.25007591 water fraction, min, max = 0.048374843 2.3714524e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820863 0 0.25007591 water fraction, min, max = 0.048140598 2.1097857e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797439 0 0.25007591 water fraction, min, max = 0.048374843 2.6654695e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023340742, Final residual = 2.1732138e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1038026e-07, Final residual = 7.5067095e-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 = 0.12820863 0 0.25007591 water fraction, min, max = 0.048140598 -3.7396864e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797439 0 0.25007591 water fraction, min, max = 0.048374843 -3.4822843e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820863 0 0.25007591 water fraction, min, max = 0.048140598 -1.3126124e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797439 0 0.25007591 water fraction, min, max = 0.048374843 -1.3049279e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023251058, Final residual = 5.058329e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9985081e-08, Final residual = 4.2884055e-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 = 0.12820863 0 0.25007591 water fraction, min, max = 0.048140598 -4.9352002e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797439 0 0.25007591 water fraction, min, max = 0.048374843 -4.4436904e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820863 0 0.25007591 water fraction, min, max = 0.048140598 -1.8942069e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797439 0 0.25007591 water fraction, min, max = 0.048374843 -1.8884072e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035427639, Final residual = 1.2051104e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2245464e-07, Final residual = 3.5621667e-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 = 0.12820863 0 0.25007591 water fraction, min, max = 0.048140598 -1.1752179e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797439 0 0.25007591 water fraction, min, max = 0.048374843 -1.0118368e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820863 0 0.25007591 water fraction, min, max = 0.048140598 -1.3403426e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797439 0 0.25007591 water fraction, min, max = 0.048374843 -1.3304815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019760508, Final residual = 2.3266926e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.308133e-08, Final residual = 4.6201484e-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 = 0.12820863 0 0.25007591 water fraction, min, max = 0.048140598 -1.7417346e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797439 0 0.25007591 water fraction, min, max = 0.048374843 -1.5061575e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820863 0 0.25007591 water fraction, min, max = 0.048140598 -1.8918669e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797439 0 0.25007591 water fraction, min, max = 0.048374843 -1.8855789e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002231855, Final residual = 1.0978198e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1089155e-07, Final residual = 9.7981632e-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 = 0.12820863 0 0.25007591 water fraction, min, max = 0.048140598 -1.2091219e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797439 0 0.25007591 water fraction, min, max = 0.048374843 -1.1008813e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820863 0 0.25007591 water fraction, min, max = 0.048140598 -1.473157e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797439 0 0.25007591 water fraction, min, max = 0.048374843 -1.3623714e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016031201, Final residual = 2.4957096e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4833996e-08, Final residual = 6.8663174e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820863 0 0.25007591 water fraction, min, max = 0.048140598 -1.0178088e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797439 0 0.25007591 water fraction, min, max = 0.048374843 -7.7351425e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820863 0 0.25007591 water fraction, min, max = 0.048140598 -1.8723866e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797439 0 0.25007591 water fraction, min, max = 0.048374843 -1.8651385e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017290282, Final residual = 7.2798887e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3308017e-08, Final residual = 2.3442029e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820863 0 0.25007591 water fraction, min, max = 0.048140598 -3.8951043e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797439 0 0.25007591 water fraction, min, max = 0.048374843 -3.4497122e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820863 0 0.25007591 water fraction, min, max = 0.048140598 -1.6781662e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797439 0 0.25007591 water fraction, min, max = 0.048374843 -1.6567795e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013925056, Final residual = 1.337176e-07, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3332637e-07, Final residual = 6.7004489e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820863 0 0.25007591 water fraction, min, max = 0.048140598 -3.4946912e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797439 0 0.25007591 water fraction, min, max = 0.048374843 -3.1446559e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820863 0 0.25007591 water fraction, min, max = 0.048140598 -1.8632679e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797439 0 0.25007591 water fraction, min, max = 0.048374843 -1.8559949e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014723053, Final residual = 5.1486811e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1737483e-08, Final residual = 2.1209778e-09, No Iterations 3 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 = 0.12820863 0 0.25007591 water fraction, min, max = 0.048140598 -3.3781993e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797439 0 0.25007591 water fraction, min, max = 0.048374843 -2.9639171e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820863 0 0.25007591 water fraction, min, max = 0.048140598 -1.6241849e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797439 0 0.25007591 water fraction, min, max = 0.048374843 -1.6106045e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012675882, Final residual = 6.6992648e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6898476e-08, Final residual = 1.9639424e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 90.03 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 0.16778361 max: 0.5977367 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090241808 -> dtInletScale=66.488029 fluxAdjustedLocalCo dtLocalScale=1.0037865, dtInletScale=66.488029 -> dtScale=1.0037865 deltaT = 6.4002746 Time = 311.662 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773938 0 0.25007591 water fraction, min, max = 0.04860985 3.5585774e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750437 0 0.25007591 water fraction, min, max = 0.048844856 4.4996969e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773938 0 0.25007591 water fraction, min, max = 0.04860985 4.0041692e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750437 0 0.25007591 water fraction, min, max = 0.048844856 5.063375e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021891852, Final residual = 8.3721291e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0060871e-08, Final residual = 3.7114507e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773938 0 0.25007591 water fraction, min, max = 0.04860985 -8.2042474e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750437 0 0.25007591 water fraction, min, max = 0.048844856 -7.4852295e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773938 0 0.25007591 water fraction, min, max = 0.04860985 -1.5191329e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750437 0 0.25007591 water fraction, min, max = 0.048844856 -1.506751e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022477179, Final residual = 1.0804491e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0887202e-07, Final residual = 7.8936588e-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 = 0.12773938 0 0.25007591 water fraction, min, max = 0.04860985 -6.6592112e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750437 0 0.25007591 water fraction, min, max = 0.048844856 -6.1162833e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773938 0 0.25007591 water fraction, min, max = 0.04860985 -1.5724224e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750437 0 0.25007591 water fraction, min, max = 0.048844856 -1.5568948e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022352784, Final residual = 1.9925288e-07, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9886281e-07, Final residual = 9.326222e-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 = 0.12773938 0 0.25007591 water fraction, min, max = 0.04860985 -1.5213767e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750437 0 0.25007591 water fraction, min, max = 0.048844856 -1.4069247e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773938 0 0.25007591 water fraction, min, max = 0.04860985 -1.182267e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750437 0 0.25007591 water fraction, min, max = 0.048844856 -9.5798121e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001545838, Final residual = 6.7827607e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8173972e-08, Final residual = 1.906844e-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 = 0.12773938 0 0.25007591 water fraction, min, max = 0.04860985 -1.6320312e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750437 0 0.25007591 water fraction, min, max = 0.048844856 -1.5053489e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773938 0 0.25007591 water fraction, min, max = 0.04860985 -1.5709257e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750437 0 0.25007591 water fraction, min, max = 0.048844856 -1.5479451e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001717222, Final residual = 9.7938788e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7875947e-08, Final residual = 3.084526e-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 = 0.12773938 0 0.25007591 water fraction, min, max = 0.04860985 -3.7663627e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750437 0 0.25007591 water fraction, min, max = 0.048844856 -3.3584927e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773938 0 0.25007591 water fraction, min, max = 0.04860985 -1.0462436e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750437 0 0.25007591 water fraction, min, max = 0.048844856 -1.0427452e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014380384, Final residual = 5.2243901e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2416307e-08, Final residual = 9.5036197e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773938 0 0.25007591 water fraction, min, max = 0.04860985 -1.2834635e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750437 0 0.25007591 water fraction, min, max = 0.048844856 -1.1823895e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773938 0 0.25007591 water fraction, min, max = 0.04860985 -1.5634123e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750437 0 0.25007591 water fraction, min, max = 0.048844856 -1.5314425e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016038682, Final residual = 7.0884245e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0892025e-08, Final residual = 8.3121997e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773938 0 0.25007591 water fraction, min, max = 0.04860985 -8.2676979e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750437 0 0.25007591 water fraction, min, max = 0.048844856 -7.4674523e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773938 0 0.25007591 water fraction, min, max = 0.04860985 -1.4577257e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750437 0 0.25007591 water fraction, min, max = 0.048844856 -1.4510857e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014116305, Final residual = 4.5322206e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5453536e-08, Final residual = 6.3930291e-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 = 0.12773938 0 0.25007591 water fraction, min, max = 0.04860985 -1.2475707e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750437 0 0.25007591 water fraction, min, max = 0.048844856 -1.1490485e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773938 0 0.25007591 water fraction, min, max = 0.04860985 -1.5619706e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750437 0 0.25007591 water fraction, min, max = 0.048844856 -1.5228939e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015599233, Final residual = 4.3937089e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3942702e-08, Final residual = 6.345183e-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 = 0.12773938 0 0.25007591 water fraction, min, max = 0.04860985 -1.5993701e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750437 0 0.25007591 water fraction, min, max = 0.048844856 -1.4695616e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773938 0 0.25007591 water fraction, min, max = 0.04860985 -1.4618148e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750437 0 0.25007591 water fraction, min, max = 0.048844856 -1.4558759e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014019336, Final residual = 4.0793517e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0916773e-08, Final residual = 5.309695e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 91.27 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 0.17323407 max: 0.60181253 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090535039 -> dtInletScale=66.272684 fluxAdjustedLocalCo dtLocalScale=0.99698822, dtInletScale=66.272684 -> dtScale=0.99698822 deltaT = 6.3795282 Time = 318.042 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 = 0.12727013 0 0.25007591 water fraction, min, max = 0.049079101 6.770957e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703588 0 0.25007591 water fraction, min, max = 0.049313346 8.5609669e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727013 0 0.25007591 water fraction, min, max = 0.049079101 7.620782e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703588 0 0.25007591 water fraction, min, max = 0.049313346 9.6378333e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020010866, Final residual = 1.3883408e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3494739e-07, Final residual = 2.3299882e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727013 0 0.25007591 water fraction, min, max = 0.049079101 -6.4918646e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703588 0 0.25007591 water fraction, min, max = 0.049313346 -5.9568398e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727013 0 0.25007591 water fraction, min, max = 0.049079101 -1.8631011e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703588 0 0.25007591 water fraction, min, max = 0.049313346 -1.8544257e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021479348, Final residual = 1.4171367e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3972054e-07, Final residual = 1.0793975e-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 = 0.12727013 0 0.25007591 water fraction, min, max = 0.049079101 -1.6126248e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703588 0 0.25007591 water fraction, min, max = 0.049313346 -1.5008271e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727013 0 0.25007591 water fraction, min, max = 0.049079101 -1.8188875e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703588 0 0.25007591 water fraction, min, max = 0.049313346 -1.8034351e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034774889, Final residual = 2.9042083e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9532014e-07, Final residual = 6.3198173e-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 = 0.12727013 0 0.25007591 water fraction, min, max = 0.049079101 -2.2084352e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703588 0 0.25007591 water fraction, min, max = 0.049313346 -2.0409462e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727013 0 0.25007591 water fraction, min, max = 0.049079101 -5.9567265e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703588 0 0.25007591 water fraction, min, max = 0.049313346 -4.9834875e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019359274, Final residual = 3.6200607e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5881278e-08, Final residual = 7.5287093e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727013 0 0.25007591 water fraction, min, max = 0.049079101 -2.6662692e-08 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 = 0.12703588 0 0.25007591 water fraction, min, max = 0.049313346 -2.4597328e-08 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 = 0.12727013 0 0.25007591 water fraction, min, max = 0.049079101 -1.8015155e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703588 0 0.25007591 water fraction, min, max = 0.049313346 -1.788196e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022660537, Final residual = 1.9571147e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9769331e-07, Final residual = 4.7242715e-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 = 0.12727013 0 0.25007591 water fraction, min, max = 0.049079101 -4.4857813e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703588 0 0.25007591 water fraction, min, max = 0.049313346 -4.1727474e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727013 0 0.25007591 water fraction, min, max = 0.049079101 -1.4210266e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703588 0 0.25007591 water fraction, min, max = 0.049313346 -1.407916e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015788766, Final residual = 7.6865074e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6514286e-08, Final residual = 6.5168057e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727013 0 0.25007591 water fraction, min, max = 0.049079101 -1.5620973e-08 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 = 0.12703588 0 0.25007591 water fraction, min, max = 0.049313346 -1.4485449e-08 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 = 0.12727013 0 0.25007591 water fraction, min, max = 0.049079101 -1.7814467e-10 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 = 0.12703588 0 0.25007591 water fraction, min, max = 0.049313346 -1.7677457e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017797802, Final residual = 1.3430581e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3514444e-07, Final residual = 2.8552048e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727013 0 0.25007591 water fraction, min, max = 0.049079101 -1.0038984e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703588 0 0.25007591 water fraction, min, max = 0.049313346 -9.2256519e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727013 0 0.25007591 water fraction, min, max = 0.049079101 -1.2787504e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703588 0 0.25007591 water fraction, min, max = 0.049313346 -1.2685236e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013550416, Final residual = 3.1717306e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1655908e-08, Final residual = 2.2541097e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727013 0 0.25007591 water fraction, min, max = 0.049079101 -1.4483686e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703588 0 0.25007591 water fraction, min, max = 0.049313346 -1.3429371e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727013 0 0.25007591 water fraction, min, max = 0.049079101 -1.7733347e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703588 0 0.25007591 water fraction, min, max = 0.049313346 -1.7594641e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015188968, Final residual = 9.2296881e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2631993e-08, Final residual = 1.961333e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727013 0 0.25007591 water fraction, min, max = 0.049079101 -6.2103754e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703588 0 0.25007591 water fraction, min, max = 0.049313346 -5.6158669e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727013 0 0.25007591 water fraction, min, max = 0.049079101 -1.2839655e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703588 0 0.25007591 water fraction, min, max = 0.049313346 -1.2736218e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012416083, Final residual = 5.6727567e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6730451e-08, Final residual = 4.4524237e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 92.54 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 0.17838274 max: 0.59719662 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090241571 -> dtInletScale=66.488204 fluxAdjustedLocalCo dtLocalScale=1.0046942, dtInletScale=66.488204 -> dtScale=1.0046942 deltaT = 6.4055034 Time = 324.447 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 = 0.12680069 0 0.25007591 water fraction, min, max = 0.049548544 1.2953954e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656549 0 0.25007591 water fraction, min, max = 0.049783742 1.6420503e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680069 0 0.25007591 water fraction, min, max = 0.049548544 1.4624176e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656549 0 0.25007591 water fraction, min, max = 0.049783742 1.8547755e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020564038, Final residual = 1.9942352e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9140695e-07, Final residual = 7.7810983e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680069 0 0.25007591 water fraction, min, max = 0.049548544 -1.2997754e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656549 0 0.25007591 water fraction, min, max = 0.049783742 -1.144093e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680069 0 0.25007591 water fraction, min, max = 0.049548544 -1.7481951e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656549 0 0.25007591 water fraction, min, max = 0.049783742 -1.7380475e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021538243, Final residual = 7.9327644e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9236994e-08, Final residual = 2.4588732e-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 = 0.12680069 0 0.25007591 water fraction, min, max = 0.049548544 -1.4328077e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656549 0 0.25007591 water fraction, min, max = 0.049783742 -1.3278999e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680069 0 0.25007591 water fraction, min, max = 0.049548544 -1.6399654e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656549 0 0.25007591 water fraction, min, max = 0.049783742 -1.6324676e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002745301, Final residual = 2.3843581e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4009441e-07, Final residual = 4.3418663e-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 = 0.12680069 0 0.25007591 water fraction, min, max = 0.049548544 -1.7946128e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656549 0 0.25007591 water fraction, min, max = 0.049783743 -1.6541733e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680069 0 0.25007591 water fraction, min, max = 0.049548544 -1.3136575e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656549 0 0.25007591 water fraction, min, max = 0.049783743 -1.3071166e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017746775, Final residual = 1.7480534e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7446085e-07, Final residual = 4.3859493e-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 = 0.12680069 0 0.25007591 water fraction, min, max = 0.049548544 -2.5639614e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656549 0 0.25007591 water fraction, min, max = 0.049783743 -2.3923424e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680069 0 0.25007591 water fraction, min, max = 0.049548544 -1.6662134e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656549 0 0.25007591 water fraction, min, max = 0.049783743 -1.654589e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019015631, Final residual = 1.1368811e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1415329e-07, Final residual = 5.2515019e-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 = 0.12680069 0 0.25007591 water fraction, min, max = 0.049548544 -1.1094137e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656549 0 0.25007591 water fraction, min, max = 0.049783743 -9.9234915e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680069 0 0.25007591 water fraction, min, max = 0.049548544 -1.6810069e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656549 0 0.25007591 water fraction, min, max = 0.049783743 -1.6702648e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014968587, Final residual = 9.1351102e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1381054e-08, Final residual = 4.6633433e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680069 0 0.25007591 water fraction, min, max = 0.049548544 -1.8036463e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656549 0 0.25007591 water fraction, min, max = 0.049783742 -1.6804517e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680069 0 0.25007591 water fraction, min, max = 0.049548544 -1.637778e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656549 0 0.25007591 water fraction, min, max = 0.049783742 -1.6254304e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015455121, Final residual = 8.5615779e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5734297e-08, Final residual = 6.3761677e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680069 0 0.25007591 water fraction, min, max = 0.049548544 -4.9373275e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656549 0 0.25007591 water fraction, min, max = 0.049783743 -4.5202237e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680069 0 0.25007591 water fraction, min, max = 0.049548544 -1.5564825e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656549 0 0.25007591 water fraction, min, max = 0.049783743 -1.5386073e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013500622, Final residual = 7.0930949e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1126073e-08, Final residual = 8.1944475e-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 = 0.12680069 0 0.25007591 water fraction, min, max = 0.049548544 -1.1341409e-08 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 = 0.12656549 0 0.25007591 water fraction, min, max = 0.049783743 -1.0573834e-08 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 = 0.12680069 0 0.25007591 water fraction, min, max = 0.049548544 -1.6722393e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656549 0 0.25007591 water fraction, min, max = 0.049783743 -1.6601264e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014117158, Final residual = 1.1173344e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1161309e-07, Final residual = 1.6855021e-09, No Iterations 3 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 = 0.12680069 0 0.25007591 water fraction, min, max = 0.049548544 -3.035095e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656549 0 0.25007591 water fraction, min, max = 0.049783742 -2.7321739e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680069 0 0.25007591 water fraction, min, max = 0.049548544 -1.5089204e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656549 0 0.25007591 water fraction, min, max = 0.049783742 -1.489812e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00133269, Final residual = 1.3134118e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3198605e-07, Final residual = 3.4624338e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 93.88 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 0.18436984 max: 0.60153761 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090609004 -> dtInletScale=66.218585 fluxAdjustedLocalCo dtLocalScale=0.99744387, dtInletScale=66.218585 -> dtScale=0.99744387 deltaT = 6.3846894 Time = 330.832 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633105 0 0.25007591 water fraction, min, max = 0.050018177 2.5226417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609662 0 0.25007591 water fraction, min, max = 0.050252611 3.208629e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633105 0 0.25007591 water fraction, min, max = 0.050018177 2.8616104e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609662 0 0.25007591 water fraction, min, max = 0.050252611 3.6448124e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017467676, Final residual = 1.294697e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2586667e-07, Final residual = 3.329867e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633105 0 0.25007591 water fraction, min, max = 0.050018177 -3.5621366e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609662 0 0.25007591 water fraction, min, max = 0.050252611 -3.031778e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633105 0 0.25007591 water fraction, min, max = 0.050018177 -1.6108881e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609662 0 0.25007591 water fraction, min, max = 0.050252611 -1.5900044e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020914487, Final residual = 1.5230595e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5054049e-07, Final residual = 2.3563752e-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 = 0.12633105 0 0.25007591 water fraction, min, max = 0.050018177 -3.1725943e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609662 0 0.25007591 water fraction, min, max = 0.050252611 -2.9320532e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633105 0 0.25007591 water fraction, min, max = 0.050018177 -1.6383889e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609662 0 0.25007591 water fraction, min, max = 0.050252611 -1.6214297e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033540293, Final residual = 1.8377079e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8621035e-07, Final residual = 6.7455968e-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 = 0.12633105 0 0.25007591 water fraction, min, max = 0.050018177 -7.9683571e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609662 0 0.25007591 water fraction, min, max = 0.050252611 -7.1763699e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633105 0 0.25007591 water fraction, min, max = 0.050018177 -1.0481972e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609662 0 0.25007591 water fraction, min, max = 0.050252611 -1.0333755e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018130892, Final residual = 9.5987336e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5414831e-08, Final residual = 2.542908e-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 = 0.12633105 0 0.25007591 water fraction, min, max = 0.050018177 -1.6168517e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609662 0 0.25007591 water fraction, min, max = 0.050252611 -7.1231182e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633105 0 0.25007591 water fraction, min, max = 0.050018177 -2.025525e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609662 0 0.25007591 water fraction, min, max = 0.050252611 -1.9951382e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021759277, Final residual = 1.4039544e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.414174e-07, Final residual = 8.7050379e-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 = 0.12633105 0 0.25007591 water fraction, min, max = 0.050018177 -7.0864578e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609662 0 0.25007591 water fraction, min, max = 0.050252611 -6.0112901e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633105 0 0.25007591 water fraction, min, max = 0.050018177 -1.3665399e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609662 0 0.25007591 water fraction, min, max = 0.050252611 -1.3581627e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014818271, Final residual = 1.0987024e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0964295e-07, Final residual = 4.3086944e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633105 0 0.25007591 water fraction, min, max = 0.050018177 -2.1004985e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609662 0 0.25007591 water fraction, min, max = 0.050252611 -1.2679155e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633105 0 0.25007591 water fraction, min, max = 0.050018177 -1.9143762e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609662 0 0.25007591 water fraction, min, max = 0.050252611 -1.8686367e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017449387, Final residual = 1.6486932e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6550822e-07, Final residual = 7.7797093e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633105 0 0.25007591 water fraction, min, max = 0.050018177 -1.1693599e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609662 0 0.25007591 water fraction, min, max = 0.050252611 -5.8533648e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633105 0 0.25007591 water fraction, min, max = 0.050018177 -1.274215e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609662 0 0.25007591 water fraction, min, max = 0.050252611 -1.2514448e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001299619, Final residual = 1.1438192e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1440674e-07, Final residual = 2.4125658e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633105 0 0.25007591 water fraction, min, max = 0.050018177 -2.469997e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609662 0 0.25007591 water fraction, min, max = 0.050252611 -1.6278746e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633105 0 0.25007591 water fraction, min, max = 0.050018177 -1.8974239e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609662 0 0.25007591 water fraction, min, max = 0.050252611 -1.8415062e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015302778, Final residual = 1.2801137e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2823158e-07, Final residual = 6.128868e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633105 0 0.25007591 water fraction, min, max = 0.050018177 -9.4667258e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609662 0 0.25007591 water fraction, min, max = 0.050252611 -8.5016324e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633105 0 0.25007591 water fraction, min, max = 0.050018177 -1.1166533e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609662 0 0.25007591 water fraction, min, max = 0.050252611 -1.0808775e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012002969, Final residual = 1.0193841e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0211744e-07, Final residual = 4.6089439e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 95.29 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 0.18936621 max: 0.59713764 fluxAdjustedLocalCo inlet-based: CoInlet=0.009031458 -> dtInletScale=66.434456 fluxAdjustedLocalCo dtLocalScale=1.0047935, dtInletScale=66.434456 -> dtScale=1.0047935 deltaT = 6.4107494 Time = 337.243 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586123 0 0.25007591 water fraction, min, max = 0.050488002 5.0561465e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562584 0 0.25007591 water fraction, min, max = 0.050723393 6.4835655e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586123 0 0.25007591 water fraction, min, max = 0.050488002 5.7955321e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562584 0 0.25007591 water fraction, min, max = 0.050723393 7.4524298e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018946418, Final residual = 1.5724766e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5164348e-07, Final residual = 1.3097284e-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 = 0.12586123 0 0.25007591 water fraction, min, max = 0.050488002 -1.4816851e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562584 0 0.25007591 water fraction, min, max = 0.050723393 -1.3648864e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586123 0 0.25007591 water fraction, min, max = 0.050488002 -1.4905203e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562584 0 0.25007591 water fraction, min, max = 0.050723393 -1.4752872e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019757091, Final residual = 6.6004763e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5363824e-08, Final residual = 5.5246674e-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 = 0.12586123 0 0.25007591 water fraction, min, max = 0.050488002 -3.2541507e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562584 0 0.25007591 water fraction, min, max = 0.050723393 -2.9187568e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586123 0 0.25007591 water fraction, min, max = 0.050488002 -1.6950038e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562584 0 0.25007591 water fraction, min, max = 0.050723393 -1.6790337e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030996493, Final residual = 6.6006342e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7001287e-08, Final residual = 6.7592684e-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 = 0.12586123 0 0.25007591 water fraction, min, max = 0.050488002 -1.6715183e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562584 0 0.25007591 water fraction, min, max = 0.050723393 -1.5438969e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586123 0 0.25007591 water fraction, min, max = 0.050488002 -1.8718256e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562584 0 0.25007591 water fraction, min, max = 0.050723393 -1.0121994e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018016601, Final residual = 5.7251437e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6764003e-08, Final residual = 1.5518097e-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 = 0.12586123 0 0.25007591 water fraction, min, max = 0.050488002 -1.2094507e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562584 0 0.25007591 water fraction, min, max = 0.050723393 -1.0624757e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586123 0 0.25007591 water fraction, min, max = 0.050488002 -1.7054033e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562584 0 0.25007591 water fraction, min, max = 0.050723393 -1.6918057e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019539619, Final residual = 4.4919151e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5344205e-08, Final residual = 2.0997069e-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 = 0.12586123 0 0.25007591 water fraction, min, max = 0.050488002 -1.5130588e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562584 0 0.25007591 water fraction, min, max = 0.050723393 -1.3945572e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586123 0 0.25007591 water fraction, min, max = 0.050488002 -1.6672016e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562584 0 0.25007591 water fraction, min, max = 0.050723393 -1.6063788e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014408509, Final residual = 3.6913013e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6757803e-08, Final residual = 9.3075876e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586123 0 0.25007592 water fraction, min, max = 0.050488002 -5.2304851e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562584 0 0.25007592 water fraction, min, max = 0.050723393 -4.4771457e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586123 0 0.25007592 water fraction, min, max = 0.050488002 -1.6758831e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562584 0 0.25007592 water fraction, min, max = 0.050723393 -1.6603078e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014996235, Final residual = 2.9256164e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9410063e-08, Final residual = 7.0527465e-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 = 0.12586123 0 0.25007591 water fraction, min, max = 0.050488002 -3.259481e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562584 0 0.25007591 water fraction, min, max = 0.050723393 -2.5033066e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586123 0 0.25007591 water fraction, min, max = 0.050488002 -1.6790534e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562584 0 0.25007591 water fraction, min, max = 0.050723393 -1.6695263e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012571193, Final residual = 2.0477473e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0457948e-08, Final residual = 6.7213553e-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 = 0.12586123 0 0.25007591 water fraction, min, max = 0.050488002 -4.9057625e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562584 0 0.25007591 water fraction, min, max = 0.050723393 -4.1689751e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586123 0 0.25007591 water fraction, min, max = 0.050488002 -1.6643572e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562584 0 0.25007591 water fraction, min, max = 0.050723393 -1.651398e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012966591, Final residual = 6.2470369e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2603218e-08, Final residual = 4.1258584e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586123 0 0.25007591 water fraction, min, max = 0.050488002 -1.9005286e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562584 0 0.25007591 water fraction, min, max = 0.050723393 -1.6720799e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586123 0 0.25007591 water fraction, min, max = 0.050488002 -1.5614931e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562584 0 0.25007591 water fraction, min, max = 0.050723393 -1.5558271e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011907035, Final residual = 9.9565853e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.97187e-08, Final residual = 1.5299866e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 96.57 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 0.19540111 max: 0.70107107 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090683211 -> dtInletScale=66.164398 fluxAdjustedLocalCo dtLocalScale=0.85583335, dtInletScale=66.164398 -> dtScale=0.85583335 deltaT = 5.4834083 Time = 342.726 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254245 0 0.25007591 water fraction, min, max = 0.050924734 1.0369397e-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 = 0.12522316 0 0.25007591 water fraction, min, max = 0.051126075 1.2830541e-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 = 0.1254245 0 0.25007591 water fraction, min, max = 0.050924734 1.143584e-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 = 0.12522316 0 0.25007591 water fraction, min, max = 0.051126075 1.415538e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001448738, Final residual = 1.3447617e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3069772e-07, Final residual = 6.1411943e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254245 0 0.25007591 water fraction, min, max = 0.050924734 -3.8513985e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522315 0 0.25007591 water fraction, min, max = 0.051126074 -3.5653535e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254245 0 0.25007591 water fraction, min, max = 0.050924734 -1.2024929e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522315 0 0.25007591 water fraction, min, max = 0.051126074 -1.1914616e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017472829, Final residual = 7.7961629e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7992501e-08, Final residual = 3.6930757e-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 = 0.1254245 0 0.25007591 water fraction, min, max = 0.050924734 -4.8233694e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522315 0 0.25007591 water fraction, min, max = 0.051126075 -3.1858715e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254245 0 0.25007591 water fraction, min, max = 0.050924734 -1.2743571e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522315 0 0.25007591 water fraction, min, max = 0.051126075 -1.2619964e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019950496, Final residual = 1.2659693e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2686455e-07, Final residual = 7.4762684e-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 = 0.1254245 0 0.25007591 water fraction, min, max = 0.050924734 -2.6614085e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522316 0 0.25007591 water fraction, min, max = 0.051126075 -9.0065325e-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 = 0.1254245 0 0.25007591 water fraction, min, max = 0.050924734 -6.0154096e-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 = 0.12522316 0 0.25007591 water fraction, min, max = 0.051126075 -5.9481547e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011318181, Final residual = 1.0456717e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0468303e-07, Final residual = 7.2341639e-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 = 0.1254245 0 0.25007591 water fraction, min, max = 0.050924734 -2.2548764e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522316 0 0.25007591 water fraction, min, max = 0.051126074 -2.0385991e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254245 0 0.25007591 water fraction, min, max = 0.050924734 -1.2941854e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522316 0 0.25007591 water fraction, min, max = 0.051126074 -1.258069e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011528562, Final residual = 9.060711e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0645484e-08, Final residual = 5.3039207e-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 = 0.1254245 0 0.25007591 water fraction, min, max = 0.050924734 -1.4573164e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522316 0 0.25007591 water fraction, min, max = 0.051126075 -1.1994535e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254245 0 0.25007591 water fraction, min, max = 0.050924734 -8.2235451e-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 = 0.12522316 0 0.25007591 water fraction, min, max = 0.051126075 -6.4216582e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083356537, Final residual = 7.8113005e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8247249e-08, Final residual = 5.1949954e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254245 0 0.25007591 water fraction, min, max = 0.050924734 1.190475e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522316 0 0.25007591 water fraction, min, max = 0.051126074 1.4740516e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254245 0 0.25007591 water fraction, min, max = 0.050924734 -1.2782325e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522316 0 0.25007591 water fraction, min, max = 0.051126074 -1.242966e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086046696, Final residual = 3.2374999e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2365015e-08, Final residual = 5.16238e-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 = 0.1254245 0 0.25007591 water fraction, min, max = 0.050924734 -1.3243056e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522315 0 0.25007591 water fraction, min, max = 0.051126075 -1.1687919e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254245 0 0.25007591 water fraction, min, max = 0.050924734 -1.131946e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522315 0 0.25007591 water fraction, min, max = 0.051126075 -1.0840611e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006992716, Final residual = 3.1427609e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1490575e-08, Final residual = 5.3180538e-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 = 0.1254245 0 0.25007591 water fraction, min, max = 0.050924734 1.190446e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522316 0 0.25007591 water fraction, min, max = 0.051126074 1.4740417e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254245 0 0.25007591 water fraction, min, max = 0.050924734 -1.2736888e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522316 0 0.25007591 water fraction, min, max = 0.051126074 -1.2398658e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071441239, Final residual = 1.7445404e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7432955e-08, Final residual = 6.5497488e-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 = 0.1254245 0 0.25007591 water fraction, min, max = 0.050924734 -1.3469057e-10 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 = 0.12522316 0 0.25007591 water fraction, min, max = 0.051126075 -1.1868655e-10 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 = 0.1254245 0 0.25007591 water fraction, min, max = 0.050924734 -1.1201998e-10 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 = 0.12522316 0 0.25007591 water fraction, min, max = 0.051126075 -1.0691338e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006147343, Final residual = 1.0064492e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0086149e-08, Final residual = 3.1364955e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 97.82 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 0.17049911 max: 0.668155 fluxAdjustedLocalCo inlet-based: CoInlet=0.0077565514 -> dtInletScale=77.353965 fluxAdjustedLocalCo dtLocalScale=0.89799522, dtInletScale=77.353965 -> dtScale=0.89799522 deltaT = 4.9223314 Time = 347.648 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 = 0.12504242 0 0.25007591 water fraction, min, max = 0.051306814 1.789887e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486168 0 0.25007591 water fraction, min, max = 0.051487553 2.1744516e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504242 0 0.25007591 water fraction, min, max = 0.051306814 1.9422202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486168 0 0.25007591 water fraction, min, max = 0.051487553 2.3604216e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016214354, Final residual = 4.9288836e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7965381e-08, Final residual = 1.9161011e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504242 0 0.25007591 water fraction, min, max = 0.051306814 -4.349103e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486168 0 0.25007591 water fraction, min, max = 0.051487553 -4.0704852e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504242 0 0.25007591 water fraction, min, max = 0.051306814 -6.8047785e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486168 0 0.25007591 water fraction, min, max = 0.051487553 -6.7457381e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00132081, Final residual = 2.8299685e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.822486e-08, Final residual = 7.3644311e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504242 0 0.25007591 water fraction, min, max = 0.051306814 -1.5857782e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486168 0 0.25007591 water fraction, min, max = 0.051487553 -1.2634428e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504242 0 0.25007591 water fraction, min, max = 0.051306814 -9.4360851e-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 = 0.12486168 0 0.25007591 water fraction, min, max = 0.051487553 -9.3073093e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013689491, Final residual = 1.8417859e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8524011e-08, Final residual = 4.0582526e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504242 0 0.25007591 water fraction, min, max = 0.051306814 -2.5737157e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486168 0 0.25007591 water fraction, min, max = 0.051487553 -1.660035e-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 = 0.12504242 0 0.25007591 water fraction, min, max = 0.051306814 -7.0688581e-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 = 0.12486168 0 0.25007591 water fraction, min, max = 0.051487553 -5.3766891e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086850894, Final residual = 5.4835074e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4670904e-08, Final residual = 1.8755551e-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 = 0.12504242 0 0.25007591 water fraction, min, max = 0.051306814 -1.7776997e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486168 0 0.25007591 water fraction, min, max = 0.051487553 -7.8628493e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504242 0 0.25007591 water fraction, min, max = 0.051306814 -1.0723723e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486168 0 0.25007591 water fraction, min, max = 0.051487553 -1.0338762e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083891693, Final residual = 2.0102327e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0179601e-08, Final residual = 7.732645e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504242 0 0.25007591 water fraction, min, max = 0.051306814 -4.3066398e-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 = 0.12486168 0 0.25007591 water fraction, min, max = 0.051487553 -2.2061743e-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 = 0.12504242 0 0.25007591 water fraction, min, max = 0.051306814 -8.5629631e-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 = 0.12486168 0 0.25007591 water fraction, min, max = 0.051487553 -8.503995e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063822237, Final residual = 3.4577177e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4511231e-08, Final residual = 9.4181487e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504242 0 0.25007591 water fraction, min, max = 0.051306814 -1.6068219e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486168 0 0.25007591 water fraction, min, max = 0.051487553 -7.2608768e-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 = 0.12504242 0 0.25007591 water fraction, min, max = 0.051306814 -9.9642706e-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 = 0.12486168 0 0.25007591 water fraction, min, max = 0.051487553 -9.0999794e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060877761, Final residual = 1.5038383e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5076621e-08, Final residual = 5.9584955e-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 = 0.12504242 0 0.25007591 water fraction, min, max = 0.051306814 -4.1575862e-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 = 0.12486168 0 0.25007591 water fraction, min, max = 0.051487553 -2.2682371e-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 = 0.12504242 0 0.25007591 water fraction, min, max = 0.051306814 -9.1934259e-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 = 0.12486168 0 0.25007591 water fraction, min, max = 0.051487553 -8.810981e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049881326, Final residual = 1.5888109e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5871544e-08, Final residual = 5.2108458e-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 = 0.12504242 0 0.25007591 water fraction, min, max = 0.051306814 -1.5735907e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486168 0 0.25007591 water fraction, min, max = 0.051487553 -1.0548859e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504242 0 0.25007591 water fraction, min, max = 0.051306814 -9.4729986e-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 = 0.12486168 0 0.25007591 water fraction, min, max = 0.051487553 -9.0598631e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046782255, Final residual = 7.5988856e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6111368e-09, Final residual = 3.4070897e-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 = 0.12504242 0 0.25007591 water fraction, min, max = 0.051306814 -4.2501513e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486168 0 0.25007591 water fraction, min, max = 0.051487553 2.4317701e-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 = 0.12504242 0 0.25007591 water fraction, min, max = 0.051306814 -1.0063809e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486168 0 0.25007591 water fraction, min, max = 0.051487553 -9.7156193e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039930075, Final residual = 6.3380739e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3348242e-09, Final residual = 2.6475296e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 99.08 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 0.15641789 max: 0.60457607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069628804 -> dtInletScale=86.171235 fluxAdjustedLocalCo dtLocalScale=0.99243094, dtInletScale=86.171235 -> dtScale=0.99243094 deltaT = 4.882462 Time = 352.531 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 = 0.1246824 0 0.25007591 water fraction, min, max = 0.051666828 2.9536614e-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 = 0.12450313 0 0.25007591 water fraction, min, max = 0.051846103 3.5893487e-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 = 0.1246824 0 0.25007591 water fraction, min, max = 0.051666828 3.206186e-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 = 0.12450313 0 0.25007591 water fraction, min, max = 0.051846103 3.8978703e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015089443, Final residual = 1.3624845e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3173009e-07, Final residual = 3.00678e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246824 0 0.25007591 water fraction, min, max = 0.051666828 -1.459401e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450313 0 0.25007591 water fraction, min, max = 0.051846103 -1.3618482e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246824 0 0.25007591 water fraction, min, max = 0.051666828 -3.6778556e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450313 0 0.25007591 water fraction, min, max = 0.051846103 -3.2652384e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011792391, Final residual = 7.4124562e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4617497e-08, Final residual = 3.3856377e-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 = 0.1246824 0 0.25007591 water fraction, min, max = 0.051666828 -4.7500751e-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 = 0.12450313 0 0.25007591 water fraction, min, max = 0.051846103 -3.0112246e-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 = 0.1246824 0 0.25007591 water fraction, min, max = 0.051666828 -9.944804e-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 = 0.12450313 0 0.25007591 water fraction, min, max = 0.051846103 -9.8298754e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092051172, Final residual = 7.8494399e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8384076e-08, Final residual = 3.4441272e-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 = 0.1246824 0 0.25007591 water fraction, min, max = 0.051666828 -3.0857618e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450313 0 0.25007591 water fraction, min, max = 0.051846103 -2.4651302e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246824 0 0.25007591 water fraction, min, max = 0.051666828 -7.3405368e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450313 0 0.25007591 water fraction, min, max = 0.051846103 -5.6692007e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068205855, Final residual = 4.8051216e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8150203e-08, Final residual = 8.6672072e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246824 0 0.25007591 water fraction, min, max = 0.051666828 -2.1628139e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450313 0 0.25007591 water fraction, min, max = 0.051846102 4.0170895e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246824 0 0.25007591 water fraction, min, max = 0.051666828 -9.9050182e-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 = 0.12450313 0 0.25007591 water fraction, min, max = 0.051846102 -9.7008564e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061513009, Final residual = 3.353951e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3530286e-08, Final residual = 6.2315753e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246824 0 0.25007591 water fraction, min, max = 0.051666828 -1.0582284e-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 = 0.12450313 0 0.25007591 water fraction, min, max = 0.051846103 4.0178817e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246824 0 0.25007591 water fraction, min, max = 0.051666828 -7.9925266e-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 = 0.12450313 0 0.25007591 water fraction, min, max = 0.051846103 -7.2398889e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051239463, Final residual = 2.9823496e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9850455e-08, Final residual = 5.1979418e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246824 0 0.25007591 water fraction, min, max = 0.051666828 3.3029145e-19 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 = 0.12450313 0 0.25007591 water fraction, min, max = 0.051846103 4.0171936e-19 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 = 0.1246824 0 0.25007591 water fraction, min, max = 0.051666828 -9.2769186e-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 = 0.12450313 0 0.25007591 water fraction, min, max = 0.051846103 -9.0804125e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047366593, Final residual = 3.1587087e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1590339e-08, Final residual = 4.5198448e-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 = 0.1246824 0 0.25007591 water fraction, min, max = 0.051666828 -3.7266623e-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 = 0.12450313 0 0.25007591 water fraction, min, max = 0.051846103 4.0172534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246824 0 0.25007591 water fraction, min, max = 0.051666828 -9.5053252e-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 = 0.12450313 0 0.25007591 water fraction, min, max = 0.051846103 -9.017197e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041736897, Final residual = 2.0287818e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0302298e-08, Final residual = 3.7884664e-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 = 0.1246824 0 0.25007591 water fraction, min, max = 0.051666828 3.3028841e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450313 0 0.25007591 water fraction, min, max = 0.051846103 4.0171983e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246824 0 0.25007591 water fraction, min, max = 0.051666828 -9.2414871e-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 = 0.12450313 0 0.25007591 water fraction, min, max = 0.051846103 -9.0003784e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039121508, Final residual = 3.1308667e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1310536e-08, Final residual = 4.0862496e-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 = 0.1246824 0 0.25007591 water fraction, min, max = 0.051666828 -6.5664702e-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 = 0.12450313 0 0.25007591 water fraction, min, max = 0.051846103 -2.1789501e-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 = 0.1246824 0 0.25007591 water fraction, min, max = 0.051666828 -9.5113069e-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 = 0.12450313 0 0.25007591 water fraction, min, max = 0.051846103 -9.0441461e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035534372, Final residual = 3.2660051e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2682498e-08, Final residual = 4.1444593e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 100.35 s ClockTime = 102 s fluxAdjustedLocalCo Co mean: 0.15754575 max: 0.59797455 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069064832 -> dtInletScale=86.874894 fluxAdjustedLocalCo dtLocalScale=1.0033872, dtInletScale=86.874894 -> dtScale=1.0033872 deltaT = 4.8977292 Time = 357.429 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12432329 0 0.25007591 water fraction, min, max = 0.052025939 4.8912288e-19 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 = 0.12414346 0 0.25007591 water fraction, min, max = 0.052205774 5.9583386e-19 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 = 0.12432329 0 0.25007591 water fraction, min, max = 0.052025939 5.3210096e-19 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 = 0.12414346 0 0.25007591 water fraction, min, max = 0.052205774 6.4850201e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012458846, Final residual = 6.3640942e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2295378e-08, Final residual = 2.9313625e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12432329 0 0.25007591 water fraction, min, max = 0.052025939 -1.6928672e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12414346 0 0.25007591 water fraction, min, max = 0.052205774 -1.5082912e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12432329 0 0.25007591 water fraction, min, max = 0.052025939 5.4711222e-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 = 0.12414346 0 0.25007591 water fraction, min, max = 0.052205774 6.6682668e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012668301, Final residual = 5.2785152e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2924489e-08, Final residual = 6.8097623e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12432329 0 0.25007591 water fraction, min, max = 0.052025939 5.4824991e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12414346 0 0.25007591 water fraction, min, max = 0.052205774 6.6837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12432329 0 0.25007591 water fraction, min, max = 0.052025939 -9.0207348e-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 = 0.12414346 0 0.25007591 water fraction, min, max = 0.052205774 -8.6785092e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010625987, Final residual = 4.4851491e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4813463e-08, Final residual = 5.8448324e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12432329 0 0.25007591 water fraction, min, max = 0.052025939 -3.9536595e-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 = 0.12414346 0 0.25007591 water fraction, min, max = 0.052205774 -1.8799213e-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 = 0.12432329 0 0.25007591 water fraction, min, max = 0.052025939 5.48691e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12414346 0 0.25007591 water fraction, min, max = 0.052205774 6.6887441e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068727388, Final residual = 4.7641955e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7757046e-08, Final residual = 6.6626204e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12432329 0 0.25007591 water fraction, min, max = 0.052025939 5.4872469e-19 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 = 0.12414346 0 0.25007591 water fraction, min, max = 0.052205774 6.6894994e-19 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 = 0.12432329 0 0.25007591 water fraction, min, max = 0.052025939 -1.0276641e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12414346 0 0.25007591 water fraction, min, max = 0.052205774 -1.0051332e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058047808, Final residual = 5.4693168e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4614454e-08, Final residual = 5.7322224e-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 = 0.12432329 0 0.25007591 water fraction, min, max = 0.052025939 -4.2842822e-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 = 0.12414346 0 0.25007591 water fraction, min, max = 0.052205774 -2.1827227e-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 = 0.12432329 0 0.25007591 water fraction, min, max = 0.052025939 5.487693e-19 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 = 0.12414346 0 0.25007591 water fraction, min, max = 0.052205774 6.6899481e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043524292, Final residual = 1.7978378e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8017621e-08, Final residual = 6.2018425e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12432329 0 0.25007591 water fraction, min, max = 0.052025939 5.4872713e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12414346 0 0.25007591 water fraction, min, max = 0.052205774 6.6892971e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12432329 0 0.25007591 water fraction, min, max = 0.052025939 -1.0119529e-10 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 = 0.12414346 0 0.25007591 water fraction, min, max = 0.052205774 -9.7739097e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037633579, Final residual = 2.092673e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0896892e-08, Final residual = 6.6865042e-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 = 0.12432329 0 0.25007591 water fraction, min, max = 0.052025939 5.4874413e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12414346 0 0.25007591 water fraction, min, max = 0.052205774 6.68975e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12432329 0 0.25007591 water fraction, min, max = 0.052025939 -4.5727058e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12414346 0 0.25007591 water fraction, min, max = 0.052205774 -2.3895533e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030510337, Final residual = 1.7974542e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8008522e-08, Final residual = 5.2651391e-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 = 0.12432329 0 0.25007591 water fraction, min, max = 0.052025939 5.487268e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12414346 0 0.25007591 water fraction, min, max = 0.052205774 6.689271e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12432329 0 0.25007591 water fraction, min, max = 0.052025939 -9.9428882e-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 = 0.12414346 0 0.25007591 water fraction, min, max = 0.052205774 -9.4276181e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026721302, Final residual = 1.7809794e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7787457e-08, Final residual = 5.227749e-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 = 0.12432329 0 0.25007591 water fraction, min, max = 0.052025939 5.4874293e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12414346 0 0.25007591 water fraction, min, max = 0.052205774 6.6897396e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12432329 0 0.25007591 water fraction, min, max = 0.052025939 -6.0049708e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12414346 0 0.25007591 water fraction, min, max = 0.052205774 -3.8151558e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022637591, Final residual = 1.4475643e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4498153e-08, Final residual = 4.0358873e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 101.67 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 0.16090966 max: 0.63900336 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069280795 -> dtInletScale=86.604087 fluxAdjustedLocalCo dtLocalScale=0.9389622, dtInletScale=86.604087 -> dtScale=0.9389622 deltaT = 4.5984555 Time = 362.027 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397461 0 0.25007591 water fraction, min, max = 0.052374621 8.0700534e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12380576 0 0.25007591 water fraction, min, max = 0.052543468 9.7400007e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397461 0 0.25007591 water fraction, min, max = 0.052374621 8.7116957e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12380576 0 0.25007591 water fraction, min, max = 0.052543468 1.0519393e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015258402, Final residual = 3.5819375e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4950082e-08, Final residual = 2.0281807e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397461 0 0.25007591 water fraction, min, max = 0.052374621 -9.0752856e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12380576 0 0.25007591 water fraction, min, max = 0.052543468 -7.6961754e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397461 0 0.25007591 water fraction, min, max = 0.052374621 8.9282939e-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 = 0.12380576 0 0.25007591 water fraction, min, max = 0.052543468 1.078595e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010839071, Final residual = 4.018182e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0188052e-08, Final residual = 9.2271184e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397461 0 0.25007591 water fraction, min, max = 0.052374621 -1.128656e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12380576 0 0.25007591 water fraction, min, max = 0.052543468 -1.0305984e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397461 0 0.25007591 water fraction, min, max = 0.052374621 8.9464458e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12380576 0 0.25007591 water fraction, min, max = 0.052543468 1.0809022e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088560595, Final residual = 7.6324341e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.648121e-08, Final residual = 4.673682e-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 = 0.12397461 0 0.25007591 water fraction, min, max = 0.052374621 8.9473961e-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 = 0.12380576 0 0.25007591 water fraction, min, max = 0.052543468 1.0809937e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397461 0 0.25007591 water fraction, min, max = 0.052374621 8.9476411e-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 = 0.12380576 0 0.25007591 water fraction, min, max = 0.052543468 1.0810266e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058841152, Final residual = 2.3821509e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3822788e-08, Final residual = 7.7106136e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397461 0 0.25007591 water fraction, min, max = 0.052374621 -5.8013427e-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 = 0.12380576 0 0.25007591 water fraction, min, max = 0.052543468 1.0810784e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397461 0 0.25007591 water fraction, min, max = 0.052374621 8.9484338e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12380576 0 0.25007591 water fraction, min, max = 0.052543468 1.0811618e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046931218, Final residual = 1.8334744e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8347707e-08, Final residual = 7.2022424e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397461 0 0.25007591 water fraction, min, max = 0.052374621 8.9485022e-19 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 = 0.12380576 0 0.25007591 water fraction, min, max = 0.052543468 1.0811311e-18 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 = 0.12397461 0 0.25007591 water fraction, min, max = 0.052374621 8.9478951e-19 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 = 0.12380576 0 0.25007591 water fraction, min, max = 0.052543468 1.0810437e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034718189, Final residual = 1.0888458e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0890895e-08, Final residual = 4.0045445e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397461 0 0.25007591 water fraction, min, max = 0.052374621 -5.9510308e-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 = 0.12380576 0 0.25007591 water fraction, min, max = 0.052543468 1.0810237e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397461 0 0.25007591 water fraction, min, max = 0.052374621 8.9477594e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12380576 0 0.25007591 water fraction, min, max = 0.052543468 1.0810454e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028204977, Final residual = 1.1813157e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1816357e-08, Final residual = 2.2493767e-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 = 0.12397461 0 0.25007591 water fraction, min, max = 0.052374621 8.947825e-19 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 = 0.12380576 0 0.25007591 water fraction, min, max = 0.052543468 1.0810449e-18 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 = 0.12397461 0 0.25007591 water fraction, min, max = 0.052374621 8.9477158e-19 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 = 0.12380576 0 0.25007591 water fraction, min, max = 0.052543468 1.0810289e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022408991, Final residual = 8.3517469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3541886e-09, Final residual = 1.981552e-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 = 0.12397461 0 0.25007591 water fraction, min, max = 0.052374621 -5.943242e-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 = 0.12380576 0 0.25007591 water fraction, min, max = 0.052543468 1.0810889e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397461 0 0.25007591 water fraction, min, max = 0.052374621 8.948645e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12380576 0 0.25007591 water fraction, min, max = 0.052543468 1.0811997e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018446148, Final residual = 1.7773142e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7774855e-08, Final residual = 4.6466944e-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 = 0.12397461 0 0.25007591 water fraction, min, max = 0.052374621 8.9486922e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12380576 0 0.25007591 water fraction, min, max = 0.052543468 1.0811511e-18 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 = 0.12397461 0 0.25007591 water fraction, min, max = 0.052374621 8.9478805e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12380576 0 0.25007591 water fraction, min, max = 0.052543468 1.0810362e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015275852, Final residual = 1.5120267e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.512426e-08, Final residual = 3.5737245e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 102.88 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 0.15379262 max: 0.60986422 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065047421 -> dtInletScale=92.240399 fluxAdjustedLocalCo dtLocalScale=0.98382555, dtInletScale=92.240399 -> dtScale=0.98382555 deltaT = 4.5239866 Time = 366.551 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 = 0.12363965 0 0.25007591 water fraction, min, max = 0.052709581 1.3031486e-18 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 = 0.12347354 0 0.25007591 water fraction, min, max = 0.052875693 1.571807e-18 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 = 0.12363965 0 0.25007591 water fraction, min, max = 0.052709581 1.4062206e-18 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 = 0.12347354 0 0.25007591 water fraction, min, max = 0.052875693 1.6970358e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014015873, Final residual = 4.3388623e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2003294e-08, Final residual = 1.5338376e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363965 0 0.25007591 water fraction, min, max = 0.052709581 1.4339871e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12347354 0 0.25007591 water fraction, min, max = 0.052875693 1.7315669e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363965 0 0.25007591 water fraction, min, max = 0.052709581 1.4416991e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12347354 0 0.25007591 water fraction, min, max = 0.052875693 1.7410509e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010500207, Final residual = 1.0429257e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0509465e-07, Final residual = 7.1681749e-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 = 0.12363965 0 0.25007591 water fraction, min, max = 0.052709581 1.4433982e-18 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 = 0.12347354 0 0.25007591 water fraction, min, max = 0.052875693 1.7427528e-18 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 = 0.12363965 0 0.25007591 water fraction, min, max = 0.052709581 -2.5092899e-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 = 0.12347354 0 0.25007591 water fraction, min, max = 0.052875693 -1.9723136e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076224545, Final residual = 5.2675088e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2532562e-08, Final residual = 2.6101251e-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 = 0.12363965 0 0.25007591 water fraction, min, max = 0.052709581 1.4442418e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12347354 0 0.25007591 water fraction, min, max = 0.052875693 1.744047e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363965 0 0.25007591 water fraction, min, max = 0.052709581 1.444427e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12347354 0 0.25007591 water fraction, min, max = 0.052875693 1.7442826e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056749996, Final residual = 3.8324309e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8446243e-08, Final residual = 2.3552789e-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 = 0.12363965 0 0.25007591 water fraction, min, max = 0.052709581 1.4443447e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12347354 0 0.25007591 water fraction, min, max = 0.052875693 1.7441024e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363965 0 0.25007591 water fraction, min, max = 0.052709581 -2.5988631e-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 = 0.12347354 0 0.25007591 water fraction, min, max = 0.052875693 -2.2817665e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004664649, Final residual = 3.7130368e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7075048e-08, Final residual = 2.4416616e-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 = 0.12363965 0 0.25007591 water fraction, min, max = 0.052709581 1.4444614e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12347354 0 0.25007591 water fraction, min, max = 0.052875693 1.7442427e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363965 0 0.25007591 water fraction, min, max = 0.052709581 1.4443695e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12347354 0 0.25007591 water fraction, min, max = 0.052875693 1.744117e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036896283, Final residual = 2.7247207e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.729478e-08, Final residual = 9.6243958e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363965 0 0.25007591 water fraction, min, max = 0.052709581 1.4443136e-18 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 = 0.12347354 0 0.25007591 water fraction, min, max = 0.052875693 1.7440373e-18 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 = 0.12363965 0 0.25007591 water fraction, min, max = 0.052709581 -2.4577346e-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 = 0.12347354 0 0.25007591 water fraction, min, max = 0.052875693 -2.0031893e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030505954, Final residual = 1.8376405e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8360685e-08, Final residual = 7.5105896e-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 = 0.12363965 0 0.25007591 water fraction, min, max = 0.052709581 1.4442889e-18 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 = 0.12347354 0 0.25007591 water fraction, min, max = 0.052875693 1.7440018e-18 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 = 0.12363965 0 0.25007591 water fraction, min, max = 0.052709581 1.4442942e-18 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 = 0.12347354 0 0.25007591 water fraction, min, max = 0.052875693 1.7440158e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025174466, Final residual = 1.6802054e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.682199e-08, Final residual = 5.9440407e-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 = 0.12363965 0 0.25007591 water fraction, min, max = 0.052709581 1.4443189e-18 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 = 0.12347354 0 0.25007591 water fraction, min, max = 0.052875693 1.7440534e-18 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 = 0.12363965 0 0.25007591 water fraction, min, max = 0.052709581 -2.2820287e-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 = 0.12347354 0 0.25007591 water fraction, min, max = 0.052875693 -1.6447705e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021077849, Final residual = 1.1334338e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1327595e-08, Final residual = 4.5702867e-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 = 0.12363965 0 0.25007591 water fraction, min, max = 0.052709581 1.4442898e-18 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 = 0.12347354 0 0.25007591 water fraction, min, max = 0.052875693 1.7439989e-18 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 = 0.12363965 0 0.25007591 water fraction, min, max = 0.052709581 1.4442885e-18 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 = 0.12347354 0 0.25007591 water fraction, min, max = 0.052875693 1.7440041e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017972532, Final residual = 1.0545504e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0554776e-08, Final residual = 3.6798511e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 104.15 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 0.1539033 max: 0.61763349 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063994021 -> dtInletScale=93.758759 fluxAdjustedLocalCo dtLocalScale=0.97144992, dtInletScale=93.758759 -> dtScale=0.97144992 deltaT = 4.3942939 Time = 370.945 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331219 0 0.25007591 water fraction, min, max = 0.053037044 2.0968707e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315084 0 0.25007591 water fraction, min, max = 0.053198394 2.5227243e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331219 0 0.25007591 water fraction, min, max = 0.053037044 2.258322e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315084 0 0.25007591 water fraction, min, max = 0.053198394 2.718501e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010388523, Final residual = 1.0282921e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0073248e-07, Final residual = 5.7046796e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331219 0 0.25007591 water fraction, min, max = 0.053037044 2.2990416e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315084 0 0.25007591 water fraction, min, max = 0.053198395 2.7672246e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331219 0 0.25007591 water fraction, min, max = 0.053037044 2.309757e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315084 0 0.25007591 water fraction, min, max = 0.053198395 2.7803543e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010270844, Final residual = 2.0775592e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0889327e-08, Final residual = 4.3647165e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331219 0 0.25007591 water fraction, min, max = 0.053037044 2.3131179e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315084 0 0.25007591 water fraction, min, max = 0.053198394 2.7848218e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331219 0 0.25007591 water fraction, min, max = 0.053037044 -8.4134079e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315084 0 0.25007591 water fraction, min, max = 0.053198394 -8.4876079e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071732376, Final residual = 2.1971432e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1910128e-08, Final residual = 8.0053057e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331219 0 0.25007591 water fraction, min, max = 0.053037044 2.3144483e-18 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 = 0.12315084 0 0.25007591 water fraction, min, max = 0.053198394 2.7864319e-18 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 = 0.12331219 0 0.25007591 water fraction, min, max = 0.053037044 2.3145129e-18 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 = 0.12315084 0 0.25007591 water fraction, min, max = 0.053198394 2.7865462e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045963665, Final residual = 2.4983338e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5059958e-08, Final residual = 1.6644342e-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 = 0.12331219 0 0.25007591 water fraction, min, max = 0.053037044 2.3146046e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315084 0 0.25007591 water fraction, min, max = 0.053198394 2.7867234e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331219 0 0.25007591 water fraction, min, max = 0.053037044 -5.6327593e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315084 0 0.25007591 water fraction, min, max = 0.053198394 -5.4102897e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034609451, Final residual = 3.3285772e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3221871e-08, Final residual = 1.8005144e-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 = 0.12331219 0 0.25007591 water fraction, min, max = 0.053037044 2.3147449e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315084 0 0.25007591 water fraction, min, max = 0.053198394 2.7868395e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331219 0 0.25007591 water fraction, min, max = 0.053037044 2.3146419e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315084 0 0.25007591 water fraction, min, max = 0.053198394 2.7867185e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002480334, Final residual = 1.4353275e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4381938e-08, Final residual = 2.5976746e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331219 0 0.25007591 water fraction, min, max = 0.053037044 2.3144872e-18 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 = 0.12315084 0 0.25007591 water fraction, min, max = 0.053198394 2.7864246e-18 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 = 0.12331219 0 0.25007591 water fraction, min, max = 0.053037044 -5.4648882e-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 = 0.12315084 0 0.25007591 water fraction, min, max = 0.053198394 -5.0876087e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018927013, Final residual = 1.0977026e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0963199e-08, Final residual = 1.8991575e-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 = 0.12331219 0 0.25007591 water fraction, min, max = 0.053037044 2.31458e-18 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 = 0.12315084 0 0.25007591 water fraction, min, max = 0.053198394 2.7866646e-18 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 = 0.12331219 0 0.25007591 water fraction, min, max = 0.053037044 2.3146481e-18 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 = 0.12315084 0 0.25007591 water fraction, min, max = 0.053198394 2.7867531e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014416705, Final residual = 1.3454798e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3472465e-08, Final residual = 5.7612397e-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 = 0.12331219 0 0.25007591 water fraction, min, max = 0.053037044 2.3145441e-18 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 = 0.12315084 0 0.25007591 water fraction, min, max = 0.053198394 2.786544e-18 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 = 0.12331219 0 0.25007591 water fraction, min, max = 0.053037044 -5.2326823e-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 = 0.12315084 0 0.25007591 water fraction, min, max = 0.053198394 -4.6146495e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011229849, Final residual = 8.6402326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6329014e-09, Final residual = 4.6146031e-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 = 0.12331219 0 0.25007591 water fraction, min, max = 0.053037044 2.3146632e-18 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 = 0.12315084 0 0.25007591 water fraction, min, max = 0.053198394 2.786751e-18 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 = 0.12331219 0 0.25007591 water fraction, min, max = 0.053037044 2.3146397e-18 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 = 0.12315084 0 0.25007591 water fraction, min, max = 0.053198394 2.7867231e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.885053e-05, Final residual = 5.8977676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9028545e-09, Final residual = 4.1365584e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 105.41 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0.15172699 max: 0.6113833 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062159454 -> dtInletScale=96.525945 fluxAdjustedLocalCo dtLocalScale=0.98138107, dtInletScale=96.525945 -> dtScale=0.98138107 deltaT = 4.3118403 Time = 375.257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299251 0 0.25007591 water fraction, min, max = 0.053356717 3.3465518e-18 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 = 0.12283419 0 0.25007591 water fraction, min, max = 0.05351504 4.0215958e-18 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 = 0.12299251 0 0.25007591 water fraction, min, max = 0.053356717 3.6013489e-18 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 = 0.12283419 0 0.25007591 water fraction, min, max = 0.05351504 4.3304233e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013236604, Final residual = 1.1918133e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1700484e-07, Final residual = 4.7812767e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299251 0 0.25007591 water fraction, min, max = 0.053356717 3.6673401e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283419 0 0.25007591 water fraction, min, max = 0.05351504 4.4110179e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299251 0 0.25007591 water fraction, min, max = 0.053356717 3.6850706e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283419 0 0.25007591 water fraction, min, max = 0.05351504 4.4327589e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079417653, Final residual = 2.1483544e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1464906e-08, Final residual = 2.67089e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299251 0 0.25007591 water fraction, min, max = 0.053356717 3.6911133e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283419 0 0.25007591 water fraction, min, max = 0.05351504 4.4411458e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299251 0 0.25007591 water fraction, min, max = 0.053356717 3.6931595e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283419 0 0.25007591 water fraction, min, max = 0.05351504 4.4437537e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057238979, Final residual = 2.0213412e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.025479e-08, Final residual = 5.0999928e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299251 0 0.25007591 water fraction, min, max = 0.053356717 3.6930697e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283419 0 0.25007591 water fraction, min, max = 0.05351504 4.4429952e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299251 0 0.25007591 water fraction, min, max = 0.053356717 3.6929641e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283419 0 0.25007591 water fraction, min, max = 0.05351504 4.4431405e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035956421, Final residual = 1.2131611e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2125868e-08, Final residual = 3.1342895e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299251 0 0.25007591 water fraction, min, max = 0.053356717 3.6940901e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283419 0 0.25007591 water fraction, min, max = 0.05351504 4.445317e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299251 0 0.25007591 water fraction, min, max = 0.053356717 3.6948411e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283419 0 0.25007591 water fraction, min, max = 0.05351504 4.4457311e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025757694, Final residual = 6.675343e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6801964e-09, Final residual = 1.4498181e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299251 0 0.25007591 water fraction, min, max = 0.053356717 3.6938215e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283419 0 0.25007591 water fraction, min, max = 0.05351504 4.4439404e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299251 0 0.25007591 water fraction, min, max = 0.053356717 3.6931554e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283419 0 0.25007591 water fraction, min, max = 0.05351504 4.4432382e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017756567, Final residual = 4.6074268e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.606679e-09, Final residual = 1.4150843e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299251 0 0.25007591 water fraction, min, max = 0.053356717 3.6932228e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283419 0 0.25007591 water fraction, min, max = 0.05351504 4.4433933e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299251 0 0.25007591 water fraction, min, max = 0.053356717 3.6932332e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283419 0 0.25007591 water fraction, min, max = 0.05351504 4.4433969e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012826052, Final residual = 1.0730731e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0733867e-08, Final residual = 1.8055868e-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 = 0.12299251 0 0.25007591 water fraction, min, max = 0.053356717 3.6932068e-18 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 = 0.12283419 0 0.25007591 water fraction, min, max = 0.05351504 4.443354e-18 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 = 0.12299251 0 0.25007591 water fraction, min, max = 0.053356717 3.6932134e-18 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 = 0.12283419 0 0.25007591 water fraction, min, max = 0.05351504 4.4433665e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4271975e-05, Final residual = 7.5727159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5727858e-09, Final residual = 1.0954474e-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 = 0.12299251 0 0.25007591 water fraction, min, max = 0.053356717 3.6932009e-18 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 = 0.12283419 0 0.25007591 water fraction, min, max = 0.05351504 4.4433512e-18 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 = 0.12299251 0 0.25007591 water fraction, min, max = 0.053356717 3.6932339e-18 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 = 0.12283419 0 0.25007591 water fraction, min, max = 0.05351504 4.443384e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0998199e-05, Final residual = 4.3046959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3051241e-09, Final residual = 5.208388e-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 = 0.12299251 0 0.25007591 water fraction, min, max = 0.053356717 3.6932686e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283419 0 0.25007591 water fraction, min, max = 0.05351504 4.4434378e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299251 0 0.25007591 water fraction, min, max = 0.053356717 3.6933027e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283419 0 0.25007591 water fraction, min, max = 0.05351504 4.4437858e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5028266e-05, Final residual = 8.4812649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4810687e-09, Final residual = 2.5843903e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 106.67 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 0.15095889 max: 0.59979139 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060993107 -> dtInletScale=98.371773 fluxAdjustedLocalCo dtLocalScale=1.0003478, dtInletScale=98.371773 -> dtScale=1.0003478 deltaT = 4.3118403 Time = 379.569 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 = 0.12267587 0 0.25007591 water fraction, min, max = 0.053673363 5.3510662e-18 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 = 0.12251754 0 0.25007591 water fraction, min, max = 0.053831686 6.4491287e-18 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 = 0.12267587 0 0.25007591 water fraction, min, max = 0.053673363 5.7740404e-18 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 = 0.12251754 0 0.25007591 water fraction, min, max = 0.053831686 6.9640644e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014359044, Final residual = 9.3567528e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.076437e-08, Final residual = 1.8262504e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267587 0 0.25007591 water fraction, min, max = 0.053673363 5.8911276e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12251754 0 0.25007591 water fraction, min, max = 0.053831686 7.1111983e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267587 0 0.25007591 water fraction, min, max = 0.053673363 -1.2600213e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12251754 0 0.25007591 water fraction, min, max = 0.053831686 -1.2174093e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091353196, Final residual = 6.3138302e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.348179e-08, Final residual = 9.3702515e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267587 0 0.25007591 water fraction, min, max = 0.053673363 5.93365e-18 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 = 0.12251754 0 0.25007591 water fraction, min, max = 0.053831686 7.1642943e-18 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 = 0.12267587 0 0.25007591 water fraction, min, max = 0.053673363 5.9384854e-18 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 = 0.12251754 0 0.25007591 water fraction, min, max = 0.053831686 7.1708145e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064740095, Final residual = 6.1907165e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1817821e-08, Final residual = 2.7513745e-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 = 0.12267587 0 0.25007591 water fraction, min, max = 0.053673363 5.9412792e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12251754 0 0.25007591 water fraction, min, max = 0.053831686 7.1747279e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267587 0 0.25007591 water fraction, min, max = 0.053673363 5.9419515e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12251754 0 0.25007591 water fraction, min, max = 0.053831686 7.1758687e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047104453, Final residual = 2.4262818e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4321363e-08, Final residual = 2.7910985e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267587 0 0.25007591 water fraction, min, max = 0.053673363 5.9422976e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12251754 0 0.25007591 water fraction, min, max = 0.053831686 7.1762177e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267587 0 0.25007591 water fraction, min, max = 0.053673363 5.9426235e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12251754 0 0.25007591 water fraction, min, max = 0.053831686 7.1759887e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035379665, Final residual = 2.0490326e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0465112e-08, Final residual = 2.4486779e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267587 0 0.25007591 water fraction, min, max = 0.053673363 5.9420713e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12251754 0 0.25007591 water fraction, min, max = 0.053831686 7.175365e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267587 0 0.25007591 water fraction, min, max = 0.053673363 5.9416215e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12251754 0 0.25007591 water fraction, min, max = 0.053831686 7.1749633e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026552259, Final residual = 1.3709061e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3728095e-08, Final residual = 1.6919849e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267587 0 0.25007591 water fraction, min, max = 0.053673363 5.9413081e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12251754 0 0.25007591 water fraction, min, max = 0.053831686 7.1742617e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267587 0 0.25007591 water fraction, min, max = 0.053673363 5.9411537e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12251754 0 0.25007591 water fraction, min, max = 0.053831686 7.1740533e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020417357, Final residual = 1.15493e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1540066e-08, Final residual = 1.63074e-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 = 0.12267587 0 0.25007591 water fraction, min, max = 0.053673363 5.9414454e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12251754 0 0.25007591 water fraction, min, max = 0.053831686 7.1747293e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267587 0 0.25007591 water fraction, min, max = 0.053673363 5.9416559e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12251754 0 0.25007591 water fraction, min, max = 0.053831686 7.1749904e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016151275, Final residual = 9.0195789e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0281266e-09, Final residual = 1.4786432e-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 = 0.12267587 0 0.25007591 water fraction, min, max = 0.053673363 5.9414108e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12251754 0 0.25007591 water fraction, min, max = 0.053831686 7.1744169e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267587 0 0.25007591 water fraction, min, max = 0.053673363 5.9412251e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12251754 0 0.25007591 water fraction, min, max = 0.053831686 7.1741939e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012827696, Final residual = 7.6153637e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6113575e-09, Final residual = 1.3866899e-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 = 0.12267587 0 0.25007591 water fraction, min, max = 0.053673363 5.9414216e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12251754 0 0.25007591 water fraction, min, max = 0.053831686 7.1746566e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267587 0 0.25007591 water fraction, min, max = 0.053673363 5.941585e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12251754 0 0.25007591 water fraction, min, max = 0.053831686 7.1748539e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010563648, Final residual = 5.7075014e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7108836e-09, Final residual = 1.0784832e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 108.02 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 0.15346216 max: 0.60352444 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060993107 -> dtInletScale=98.371773 fluxAdjustedLocalCo dtLocalScale=0.99416024, dtInletScale=98.371773 -> dtScale=0.99416024 deltaT = 4.285794 Time = 383.855 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236018 0 0.25007591 water fraction, min, max = 0.053989053 8.6634427e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12220281 0 0.25007591 water fraction, min, max = 0.054146419 1.0471552e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236018 0 0.25007591 water fraction, min, max = 0.053989053 9.3738275e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12220281 0 0.25007591 water fraction, min, max = 0.054146419 1.1341381e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010088053, Final residual = 9.5503403e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3093847e-08, Final residual = 2.4136655e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236018 0 0.25007591 water fraction, min, max = 0.053989053 9.5684708e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12220281 0 0.25007591 water fraction, min, max = 0.054146419 1.158098e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236018 0 0.25007591 water fraction, min, max = 0.053989053 9.6279552e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12220281 0 0.25007591 water fraction, min, max = 0.054146419 1.1657343e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096933582, Final residual = 7.2742296e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3417016e-08, Final residual = 2.7527706e-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 = 0.12236018 0 0.25007591 water fraction, min, max = 0.053989053 9.6475295e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12220281 0 0.25007591 water fraction, min, max = 0.054146419 1.168109e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236018 0 0.25007591 water fraction, min, max = 0.053989053 9.6551279e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12220281 0 0.25007591 water fraction, min, max = 0.054146419 1.1690336e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063376949, Final residual = 5.0647156e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0388404e-08, Final residual = 1.9044867e-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 = 0.12236018 0 0.25007591 water fraction, min, max = 0.053989053 9.6604168e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12220281 0 0.25007591 water fraction, min, max = 0.054146419 1.1699535e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236018 0 0.25007591 water fraction, min, max = 0.053989053 9.6628236e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12220281 0 0.25007591 water fraction, min, max = 0.054146419 1.1703734e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044204175, Final residual = 2.951925e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9661314e-08, Final residual = 5.8011576e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236018 0 0.25007591 water fraction, min, max = 0.053989053 9.6623729e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12220281 0 0.25007591 water fraction, min, max = 0.054146419 1.1700603e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236018 0 0.25007591 water fraction, min, max = 0.053989053 9.6607317e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12220281 0 0.25007591 water fraction, min, max = 0.054146419 1.1697147e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032698499, Final residual = 1.9980272e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9917691e-08, Final residual = 4.2566551e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236018 0 0.25007591 water fraction, min, max = 0.053989053 9.6608729e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12220281 0 0.25007591 water fraction, min, max = 0.054146419 1.1699365e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236018 0 0.25007591 water fraction, min, max = 0.053989053 9.6615018e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12220281 0 0.25007591 water fraction, min, max = 0.054146419 1.170074e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023830741, Final residual = 1.2915564e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2951076e-08, Final residual = 2.6376417e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236018 0 0.25007591 water fraction, min, max = 0.053989053 9.6606225e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12220281 0 0.25007591 water fraction, min, max = 0.054146419 1.1698248e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236018 0 0.25007591 water fraction, min, max = 0.053989053 9.6601709e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12220281 0 0.25007591 water fraction, min, max = 0.054146419 1.1697084e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017996299, Final residual = 8.4629296e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4477289e-09, Final residual = 1.8084332e-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 = 0.12236018 0 0.25007591 water fraction, min, max = 0.053989053 9.6606666e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12220281 0 0.25007591 water fraction, min, max = 0.054146419 1.1698795e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236018 0 0.25007591 water fraction, min, max = 0.053989053 9.6609196e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12220281 0 0.25007591 water fraction, min, max = 0.054146419 1.1699556e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013911923, Final residual = 6.0334652e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0435305e-09, Final residual = 1.2123566e-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 = 0.12236018 0 0.25007591 water fraction, min, max = 0.053989053 9.6605763e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12220281 0 0.25007591 water fraction, min, max = 0.054146419 1.1698432e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236018 0 0.25007591 water fraction, min, max = 0.053989053 9.6605207e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12220281 0 0.25007591 water fraction, min, max = 0.054146419 1.1697808e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010741039, Final residual = 1.0216825e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0205985e-08, Final residual = 2.1413239e-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 = 0.12236018 0 0.25007591 water fraction, min, max = 0.053989053 9.6605545e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12220281 0 0.25007591 water fraction, min, max = 0.054146419 1.1698424e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236018 0 0.25007591 water fraction, min, max = 0.053989053 9.660547e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12220281 0 0.25007591 water fraction, min, max = 0.054146419 1.1698852e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5794222e-05, Final residual = 5.9229168e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9287759e-09, Final residual = 1.3021812e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 109.48 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 0.15482077 max: 0.6070124 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060624669 -> dtInletScale=98.969612 fluxAdjustedLocalCo dtLocalScale=0.98844769, dtInletScale=98.969612 -> dtScale=0.98844769 deltaT = 4.2346065 Time = 388.089 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204732 0 0.25007591 water fraction, min, max = 0.054301906 1.4154927e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189184 0 0.25007591 water fraction, min, max = 0.054457393 1.714975e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204732 0 0.25007591 water fraction, min, max = 0.054301906 1.5357279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189184 0 0.25007591 water fraction, min, max = 0.054457393 1.8632788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010474761, Final residual = 4.8900441e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8202924e-08, Final residual = 3.0096314e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204732 0 0.25007591 water fraction, min, max = 0.054301906 1.5699804e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189184 0 0.25007591 water fraction, min, max = 0.054457393 1.9055685e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204732 0 0.25007591 water fraction, min, max = 0.054301906 1.5809593e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189184 0 0.25007591 water fraction, min, max = 0.054457393 1.9196176e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075297671, Final residual = 1.5195809e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5196743e-08, Final residual = 3.7955408e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204732 0 0.25007591 water fraction, min, max = 0.054301906 1.5861713e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189184 0 0.25007591 water fraction, min, max = 0.054457393 1.9272762e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204732 0 0.25007591 water fraction, min, max = 0.054301906 -3.0980026e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189184 0 0.25007591 water fraction, min, max = 0.054457393 -3.0414458e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051339793, Final residual = 1.814024e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8153394e-08, Final residual = 2.3753151e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204732 0 0.25007591 water fraction, min, max = 0.054301906 1.5877731e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189184 0 0.25007591 water fraction, min, max = 0.054457393 1.928555e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204732 0 0.25007591 water fraction, min, max = 0.054301906 1.5879949e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189184 0 0.25007591 water fraction, min, max = 0.054457393 1.9295884e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031382154, Final residual = 1.2013802e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2018105e-08, Final residual = 1.5267344e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204732 0 0.25007591 water fraction, min, max = 0.054301906 1.5898203e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189184 0 0.25007591 water fraction, min, max = 0.054457393 1.9320976e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204732 0 0.25007591 water fraction, min, max = 0.054301906 1.5894722e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189184 0 0.25007591 water fraction, min, max = 0.054457393 1.9309365e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021640408, Final residual = 1.1823881e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1822591e-08, Final residual = 1.7814588e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204732 0 0.25007591 water fraction, min, max = 0.054301906 1.5879487e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189184 0 0.25007591 water fraction, min, max = 0.054457393 1.9287384e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204732 0 0.25007591 water fraction, min, max = 0.054301906 1.5876268e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189184 0 0.25007591 water fraction, min, max = 0.054457393 1.9283809e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014572215, Final residual = 9.1147351e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1187832e-09, Final residual = 1.2776705e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204732 0 0.25007591 water fraction, min, max = 0.054301906 1.5879365e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189184 0 0.25007591 water fraction, min, max = 0.054457393 1.9291219e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204732 0 0.25007591 water fraction, min, max = 0.054301906 -2.9494204e-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 = 0.12189184 0 0.25007591 water fraction, min, max = 0.054457393 -2.8966456e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001013935, Final residual = 7.9057789e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.903862e-09, Final residual = 1.2091599e-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 = 0.12204732 0 0.25007591 water fraction, min, max = 0.054301906 1.5889262e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189184 0 0.25007591 water fraction, min, max = 0.054457393 1.9304025e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204732 0 0.25007591 water fraction, min, max = 0.054301906 1.5884251e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189184 0 0.25007591 water fraction, min, max = 0.054457393 1.9293132e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2617547e-05, Final residual = 5.9438771e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9459543e-09, Final residual = 9.5227159e-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 = 0.12204732 0 0.25007591 water fraction, min, max = 0.054301906 1.5879308e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189184 0 0.25007591 water fraction, min, max = 0.054457393 1.92895e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204732 0 0.25007591 water fraction, min, max = 0.054301906 -2.9142797e-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 = 0.12189184 0 0.25007591 water fraction, min, max = 0.054457393 -2.8544765e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2046477e-05, Final residual = 4.959397e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9583414e-09, Final residual = 7.8543539e-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 = 0.12204732 0 0.25007591 water fraction, min, max = 0.054301906 1.5878784e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189184 0 0.25007591 water fraction, min, max = 0.054457393 1.9288223e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204732 0 0.25007591 water fraction, min, max = 0.054301906 1.5878237e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189184 0 0.25007591 water fraction, min, max = 0.054457393 1.9287051e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9087629e-05, Final residual = 3.7739184e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7749406e-09, Final residual = 5.8150745e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 110.78 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 0.15482498 max: 0.60233131 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059900596 -> dtInletScale=100.16595 fluxAdjustedLocalCo dtLocalScale=0.99612952, dtInletScale=100.16595 -> dtScale=0.99612952 deltaT = 4.2162848 Time = 392.306 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173702 0 0.25007591 water fraction, min, max = 0.054612208 2.3297128e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158221 0 0.25007591 water fraction, min, max = 0.054767022 2.8107405e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173702 0 0.25007591 water fraction, min, max = 0.054612208 2.5157211e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158221 0 0.25007591 water fraction, min, max = 0.054767022 3.0372333e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013778149, Final residual = 3.7411899e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6511056e-08, Final residual = 3.8352288e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173702 0 0.25007591 water fraction, min, max = 0.054612208 2.5672811e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158221 0 0.25007591 water fraction, min, max = 0.054767022 3.1020715e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173702 0 0.25007591 water fraction, min, max = 0.054612208 2.5818959e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158221 0 0.25007591 water fraction, min, max = 0.054767022 3.1200107e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077735531, Final residual = 1.7264767e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.729146e-08, Final residual = 4.4395025e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173702 0 0.25007591 water fraction, min, max = 0.054612208 2.5858482e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158221 0 0.25007591 water fraction, min, max = 0.054767022 3.1247303e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173702 0 0.25007591 water fraction, min, max = 0.054612208 2.5868514e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158221 0 0.25007591 water fraction, min, max = 0.054767022 3.1259221e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052930244, Final residual = 1.2848997e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2856232e-08, Final residual = 1.9384627e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173702 0 0.25007591 water fraction, min, max = 0.054612208 2.5871697e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158221 0 0.25007591 water fraction, min, max = 0.054767022 3.1264542e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173702 0 0.25007591 water fraction, min, max = 0.054612208 2.5875328e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158221 0 0.25007591 water fraction, min, max = 0.054767022 3.1271649e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036158017, Final residual = 1.2201714e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2213402e-08, Final residual = 2.6435905e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173702 0 0.25007591 water fraction, min, max = 0.054612208 2.5877917e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158221 0 0.25007591 water fraction, min, max = 0.054767022 3.1271811e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173702 0 0.25007591 water fraction, min, max = 0.054612208 2.5874124e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158221 0 0.25007591 water fraction, min, max = 0.054767022 3.1264516e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024977133, Final residual = 1.0571937e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0568255e-08, Final residual = 1.3074004e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173702 0 0.25007591 water fraction, min, max = 0.054612208 2.5871251e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158221 0 0.25007591 water fraction, min, max = 0.054767022 3.1262659e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173702 0 0.25007591 water fraction, min, max = 0.054612208 2.5871875e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158221 0 0.25007591 water fraction, min, max = 0.054767022 3.1263893e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001762121, Final residual = 6.6295142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.633359e-09, Final residual = 1.4027543e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173702 0 0.25007591 water fraction, min, max = 0.054612208 2.587168e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158221 0 0.25007591 water fraction, min, max = 0.054767022 3.1262844e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173702 0 0.25007591 water fraction, min, max = 0.054612208 2.5871358e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158221 0 0.25007591 water fraction, min, max = 0.054767022 3.1262434e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001268466, Final residual = 3.0970405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0962435e-09, Final residual = 9.665171e-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 = 0.12173702 0 0.25007591 water fraction, min, max = 0.054612208 2.5871826e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158221 0 0.25007591 water fraction, min, max = 0.054767022 3.1263412e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173702 0 0.25007591 water fraction, min, max = 0.054612208 2.5871848e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158221 0 0.25007591 water fraction, min, max = 0.054767022 3.1263336e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5134819e-05, Final residual = 1.7503454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7511242e-09, Final residual = 4.2167526e-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 = 0.12173702 0 0.25007591 water fraction, min, max = 0.054612208 2.5871366e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158221 0 0.25007591 water fraction, min, max = 0.054767022 3.1262533e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173702 0 0.25007591 water fraction, min, max = 0.054612208 2.5871404e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158221 0 0.25007591 water fraction, min, max = 0.054767022 3.1262677e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1805601e-05, Final residual = 1.3691654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3687424e-09, Final residual = 3.2769784e-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 = 0.12173702 0 0.25007591 water fraction, min, max = 0.054612208 2.5871789e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158221 0 0.25007591 water fraction, min, max = 0.054767022 3.126335e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173702 0 0.25007591 water fraction, min, max = 0.054612208 2.5871919e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158221 0 0.25007591 water fraction, min, max = 0.054767022 3.1263502e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6645614e-05, Final residual = 9.9996142e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0003064e-09, Final residual = 2.2706329e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 112.07 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 0.15628481 max: 0.59822397 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059641426 -> dtInletScale=100.60122 fluxAdjustedLocalCo dtLocalScale=1.0029688, dtInletScale=100.60122 -> dtScale=1.0029688 deltaT = 4.2277234 Time = 396.533 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 = 0.12142697 0 0.25007591 water fraction, min, max = 0.054922256 3.7827262e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127174 0 0.25007591 water fraction, min, max = 0.055077491 4.5806662e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142697 0 0.25007591 water fraction, min, max = 0.054922256 4.0971219e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127174 0 0.25007591 water fraction, min, max = 0.055077491 4.9646152e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001117697, Final residual = 8.6952443e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.432272e-08, Final residual = 1.4027836e-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 = 0.12142697 0 0.25007591 water fraction, min, max = 0.054922256 4.1843878e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127174 0 0.25007591 water fraction, min, max = 0.055077491 5.0732377e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142697 0 0.25007591 water fraction, min, max = 0.054922256 4.2088079e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127174 0 0.25007591 water fraction, min, max = 0.055077491 5.1031012e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091011402, Final residual = 7.8903957e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9706405e-08, Final residual = 5.5997861e-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 = 0.12142697 0 0.25007591 water fraction, min, max = 0.054922256 4.2121666e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127174 0 0.25007591 water fraction, min, max = 0.055077491 5.1044296e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142697 0 0.25007591 water fraction, min, max = 0.054922256 4.2122911e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127174 0 0.25007591 water fraction, min, max = 0.055077491 5.1045281e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057045511, Final residual = 3.4952996e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4775836e-08, Final residual = 3.5785132e-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 = 0.12142697 0 0.25007591 water fraction, min, max = 0.054922256 4.214881e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127174 0 0.25007591 water fraction, min, max = 0.055077491 5.1100974e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142697 0 0.25007591 water fraction, min, max = 0.054922256 4.2167784e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127174 0 0.25007591 water fraction, min, max = 0.055077491 5.1127637e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041840608, Final residual = 2.4717649e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4837839e-08, Final residual = 2.5419749e-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 = 0.12142697 0 0.25007591 water fraction, min, max = 0.054922256 4.2156349e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127174 0 0.25007591 water fraction, min, max = 0.055077491 5.1093264e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142697 0 0.25007591 water fraction, min, max = 0.054922256 4.2140595e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127174 0 0.25007591 water fraction, min, max = 0.055077491 5.1071099e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030657746, Final residual = 1.5486181e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5441051e-08, Final residual = 8.9439036e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142697 0 0.25007591 water fraction, min, max = 0.054922256 4.2146204e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127174 0 0.25007591 water fraction, min, max = 0.055077491 5.1090238e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142697 0 0.25007591 water fraction, min, max = 0.054922256 4.2154272e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127174 0 0.25007591 water fraction, min, max = 0.055077491 5.1102857e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022783307, Final residual = 1.0576201e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0601772e-08, Final residual = 5.2313612e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142697 0 0.25007591 water fraction, min, max = 0.054922256 4.2151502e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127174 0 0.25007591 water fraction, min, max = 0.055077491 5.1090921e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142697 0 0.25007591 water fraction, min, max = 0.054922256 4.2144907e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127174 0 0.25007591 water fraction, min, max = 0.055077491 5.1080443e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001758868, Final residual = 6.7331665e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.723734e-09, Final residual = 3.9765817e-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 = 0.12142697 0 0.25007591 water fraction, min, max = 0.054922256 4.2145826e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127174 0 0.25007591 water fraction, min, max = 0.055077491 5.1087255e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142697 0 0.25007591 water fraction, min, max = 0.054922256 4.2150474e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127174 0 0.25007591 water fraction, min, max = 0.055077491 5.1095632e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014031001, Final residual = 1.3663653e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3681593e-08, Final residual = 3.4323186e-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 = 0.12142697 0 0.25007591 water fraction, min, max = 0.054922256 4.2151482e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127174 0 0.25007591 water fraction, min, max = 0.05507749 5.1092321e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142697 0 0.25007591 water fraction, min, max = 0.054922256 4.2146978e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127174 0 0.25007591 water fraction, min, max = 0.05507749 5.1084464e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011175861, Final residual = 9.5942748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5871544e-09, Final residual = 2.0501119e-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 = 0.12142697 0 0.25007591 water fraction, min, max = 0.054922256 4.2145534e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127174 0 0.25007591 water fraction, min, max = 0.055077491 5.1085874e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142697 0 0.25007591 water fraction, min, max = 0.054922256 4.2148902e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127174 0 0.25007591 water fraction, min, max = 0.055077491 5.1092638e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2349587e-05, Final residual = 6.980652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9859081e-09, Final residual = 1.4773729e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 113.39 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.15910992 max: 0.6018943 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059803232 -> dtInletScale=100.32903 fluxAdjustedLocalCo dtLocalScale=0.99685277, dtInletScale=100.32903 -> dtScale=0.99685277 deltaT = 4.213997 Time = 400.747 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 = 0.12111701 0 0.25007591 water fraction, min, max = 0.055232221 6.1945297e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096228 0 0.25007591 water fraction, min, max = 0.055386951 7.5158657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111701 0 0.25007591 water fraction, min, max = 0.055232221 6.7188242e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096228 0 0.25007591 water fraction, min, max = 0.055386951 8.1560376e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083697431, Final residual = 4.2707744e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2022781e-08, Final residual = 4.3564118e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111701 0 0.25007591 water fraction, min, max = 0.055232221 6.8526648e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096228 0 0.25007591 water fraction, min, max = 0.055386952 8.3129011e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111701 0 0.25007591 water fraction, min, max = 0.055232221 6.8868711e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096228 0 0.25007591 water fraction, min, max = 0.055386952 8.354406e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077890442, Final residual = 2.7324442e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7432224e-08, Final residual = 8.6536135e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111701 0 0.25007591 water fraction, min, max = 0.055232221 6.9010792e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096228 0 0.25007591 water fraction, min, max = 0.055386951 8.3761881e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111701 0 0.25007591 water fraction, min, max = 0.055232221 6.9060732e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096228 0 0.25007591 water fraction, min, max = 0.055386951 8.3825979e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050709138, Final residual = 4.0393307e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0315259e-08, Final residual = 2.1500981e-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 = 0.12111701 0 0.25007591 water fraction, min, max = 0.055232221 6.9054147e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096228 0 0.25007591 water fraction, min, max = 0.055386951 8.3820568e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111701 0 0.25007591 water fraction, min, max = 0.055232221 6.9107386e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096228 0 0.25007591 water fraction, min, max = 0.055386951 8.389677e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031612859, Final residual = 2.9936725e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9999865e-08, Final residual = 2.2588565e-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 = 0.12111701 0 0.25007591 water fraction, min, max = 0.055232221 6.9131074e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096228 0 0.25007591 water fraction, min, max = 0.055386951 8.3900996e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111701 0 0.25007591 water fraction, min, max = 0.055232221 6.907504e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096228 0 0.25007591 water fraction, min, max = 0.055386951 8.3827894e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022409968, Final residual = 2.1568489e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1540072e-08, Final residual = 8.4973173e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111701 0 0.25007591 water fraction, min, max = 0.055232221 6.9043834e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096228 0 0.25007591 water fraction, min, max = 0.055386951 8.3781734e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111701 0 0.25007591 water fraction, min, max = 0.055232221 6.9038968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096228 0 0.25007591 water fraction, min, max = 0.055386951 8.3775879e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015494678, Final residual = 1.1135189e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1149778e-08, Final residual = 2.118331e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111701 0 0.25007591 water fraction, min, max = 0.055232221 6.9050851e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096228 0 0.25007591 water fraction, min, max = 0.055386951 8.3802654e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111701 0 0.25007591 water fraction, min, max = 0.055232221 6.9060728e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096228 0 0.25007591 water fraction, min, max = 0.055386951 8.3814425e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011122146, Final residual = 1.0567577e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0559079e-08, Final residual = 4.7210605e-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 = 0.12111701 0 0.25007591 water fraction, min, max = 0.055232221 6.9053152e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096228 0 0.25007591 water fraction, min, max = 0.055386951 8.3794979e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111701 0 0.25007591 water fraction, min, max = 0.055232221 6.9043857e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096228 0 0.25007591 water fraction, min, max = 0.055386951 8.3784365e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1214851e-05, Final residual = 7.6409072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6472974e-09, Final residual = 3.2952577e-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 = 0.12111701 0 0.25007591 water fraction, min, max = 0.055232221 6.9049994e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096228 0 0.25007591 water fraction, min, max = 0.055386951 8.379968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111701 0 0.25007591 water fraction, min, max = 0.055232221 6.9057673e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096228 0 0.25007591 water fraction, min, max = 0.055386951 8.3808599e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9415843e-05, Final residual = 5.6813935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6785841e-09, Final residual = 1.4572313e-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 = 0.12111701 0 0.25007591 water fraction, min, max = 0.055232221 6.9053434e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096228 0 0.25007591 water fraction, min, max = 0.055386951 8.3796723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111701 0 0.25007591 water fraction, min, max = 0.055232221 6.9046009e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096228 0 0.25007591 water fraction, min, max = 0.055386951 8.3788438e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4847901e-05, Final residual = 4.4265322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4287557e-09, Final residual = 9.3250678e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 114.69 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.16064644 max: 0.60237477 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059609065 -> dtInletScale=100.65583 fluxAdjustedLocalCo dtLocalScale=0.99605765, dtInletScale=100.65583 -> dtScale=0.99605765 deltaT = 4.1958235 Time = 404.943 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 = 0.12080822 0 0.25007591 water fraction, min, max = 0.055541014 1.0095494e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065415 0 0.25007591 water fraction, min, max = 0.055695077 1.2142711e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080822 0 0.25007591 water fraction, min, max = 0.055541014 1.0872501e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065415 0 0.25007591 water fraction, min, max = 0.055695077 1.3085767e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011764393, Final residual = 2.8130486e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7666281e-08, Final residual = 9.6088653e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080822 0 0.25007591 water fraction, min, max = 0.055541014 1.1081386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065415 0 0.25007591 water fraction, min, max = 0.055695078 1.3346201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080822 0 0.25007591 water fraction, min, max = 0.055541014 1.113944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065415 0 0.25007591 water fraction, min, max = 0.055695078 1.3417312e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065164544, Final residual = 5.1501313e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.143491e-08, Final residual = 3.7095263e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080822 0 0.25007591 water fraction, min, max = 0.055541014 1.1157718e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065415 0 0.25007591 water fraction, min, max = 0.055695077 1.3441456e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080822 0 0.25007591 water fraction, min, max = 0.055541014 1.1162851e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065415 0 0.25007591 water fraction, min, max = 0.055695077 1.3447931e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043629884, Final residual = 2.830477e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8360594e-09, Final residual = 1.9492619e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080822 0 0.25007591 water fraction, min, max = 0.055541014 1.1163294e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065415 0 0.25007591 water fraction, min, max = 0.055695077 1.3449384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080822 0 0.25007591 water fraction, min, max = 0.055541014 1.1168158e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065415 0 0.25007591 water fraction, min, max = 0.055695077 1.3455751e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002715748, Final residual = 1.9383827e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9374486e-08, Final residual = 1.4245836e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080822 0 0.25007591 water fraction, min, max = 0.055541014 1.1168678e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065415 0 0.25007591 water fraction, min, max = 0.055695077 1.3453602e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080822 0 0.25007591 water fraction, min, max = 0.055541014 1.1163524e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065415 0 0.25007591 water fraction, min, max = 0.055695077 1.3447253e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018107498, Final residual = 1.5108884e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5117252e-08, Final residual = 6.02794e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080822 0 0.25007591 water fraction, min, max = 0.055541014 1.1161821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065415 0 0.25007591 water fraction, min, max = 0.055695077 1.3445192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080822 0 0.25007591 water fraction, min, max = 0.055541014 1.1162284e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065415 0 0.25007591 water fraction, min, max = 0.055695077 1.3445701e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012200685, Final residual = 9.2199581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2192705e-09, Final residual = 3.6930293e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080822 0 0.25007591 water fraction, min, max = 0.055541014 1.1163108e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065415 0 0.25007591 water fraction, min, max = 0.055695077 1.3447353e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080822 0 0.25007591 water fraction, min, max = 0.055541014 1.1163444e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065415 0 0.25007591 water fraction, min, max = 0.055695077 1.3447665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3457044e-05, Final residual = 5.6603933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6615923e-09, Final residual = 2.9064348e-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 = 0.12080822 0 0.25007591 water fraction, min, max = 0.055541014 1.1162602e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065415 0 0.25007591 water fraction, min, max = 0.055695077 1.3445836e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080822 0 0.25007591 water fraction, min, max = 0.055541014 1.1161884e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065415 0 0.25007591 water fraction, min, max = 0.055695077 1.3445074e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9723064e-05, Final residual = 3.5588225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5590839e-09, Final residual = 1.672195e-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 = 0.12080822 0 0.25007591 water fraction, min, max = 0.055541014 1.1162522e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065415 0 0.25007591 water fraction, min, max = 0.055695077 1.3446516e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080822 0 0.25007591 water fraction, min, max = 0.055541014 1.1163131e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065415 0 0.25007591 water fraction, min, max = 0.055695077 1.3447212e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2724179e-05, Final residual = 4.4733514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4737179e-09, Final residual = 1.1060206e-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 = 0.12080822 0 0.25007591 water fraction, min, max = 0.055541014 1.1162774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065415 0 0.25007591 water fraction, min, max = 0.055695077 1.344633e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080822 0 0.25007591 water fraction, min, max = 0.055541014 1.1162411e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065415 0 0.25007591 water fraction, min, max = 0.055695077 1.3445948e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2392603e-05, Final residual = 1.5351212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5351328e-09, Final residual = 4.3682909e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 116.02 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 0.16181752 max: 0.59906957 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059351991 -> dtInletScale=101.09181 fluxAdjustedLocalCo dtLocalScale=1.0015531, dtInletScale=101.09181 -> dtScale=1.0015531 deltaT = 4.2003546 Time = 409.144 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 = 0.12049992 0 0.25007591 water fraction, min, max = 0.055849307 1.6212318e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12034569 0 0.25007591 water fraction, min, max = 0.056003536 1.9563267e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12049992 0 0.25007591 water fraction, min, max = 0.055849307 1.7508525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12034569 0 0.25007591 water fraction, min, max = 0.056003536 2.1141858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012427109, Final residual = 1.2195783e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1833645e-07, Final residual = 2.8276642e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12049992 0 0.25007591 water fraction, min, max = 0.055849307 1.7872333e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12034569 0 0.25007591 water fraction, min, max = 0.056003536 2.1602555e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12049992 0 0.25007591 water fraction, min, max = 0.055849307 1.7975947e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12034569 0 0.25007591 water fraction, min, max = 0.056003536 2.1729697e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077031364, Final residual = 9.9222936e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9860429e-09, Final residual = 1.3005996e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12049992 0 0.25007591 water fraction, min, max = 0.055849307 1.7991508e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12034569 0 0.25007591 water fraction, min, max = 0.056003536 2.1737853e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12049992 0 0.25007591 water fraction, min, max = 0.055849307 1.7993551e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12034569 0 0.25007591 water fraction, min, max = 0.056003536 2.1741497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051542662, Final residual = 1.3774778e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3741768e-08, Final residual = 1.3590421e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12049992 0 0.25007591 water fraction, min, max = 0.055849307 1.800698e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12034569 0 0.25007591 water fraction, min, max = 0.056003536 2.1769915e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12049992 0 0.25007591 water fraction, min, max = 0.055849307 1.8018838e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12034569 0 0.25007591 water fraction, min, max = 0.056003536 2.1781947e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038738277, Final residual = 3.2987442e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3087031e-08, Final residual = 3.0956876e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12049992 0 0.25007591 water fraction, min, max = 0.055849307 1.8008591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12034569 0 0.25007591 water fraction, min, max = 0.056003536 2.1759238e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12049992 0 0.25007591 water fraction, min, max = 0.055849307 1.7998423e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12034569 0 0.25007591 water fraction, min, max = 0.056003536 2.1747852e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028724802, Final residual = 3.2032754e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1980807e-09, Final residual = 3.5744115e-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 = 0.12049992 0 0.25007591 water fraction, min, max = 0.055849307 1.8002993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12034569 0 0.25007591 water fraction, min, max = 0.056003536 2.1760257e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12049992 0 0.25007591 water fraction, min, max = 0.055849307 1.8010474e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12034569 0 0.25007591 water fraction, min, max = 0.056003536 2.1769534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021557832, Final residual = 1.7549756e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7576893e-08, Final residual = 1.6398962e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12049992 0 0.25007591 water fraction, min, max = 0.055849307 1.8006813e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12034569 0 0.25007591 water fraction, min, max = 0.056003536 2.1758689e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12049992 0 0.25007591 water fraction, min, max = 0.055849307 1.8000208e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12034569 0 0.25007591 water fraction, min, max = 0.056003536 2.1751102e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016553731, Final residual = 1.33912e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3378981e-08, Final residual = 1.2852947e-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 = 0.12049992 0 0.25007591 water fraction, min, max = 0.055849307 1.8002953e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12034569 0 0.25007591 water fraction, min, max = 0.056003536 2.1759512e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12049992 0 0.25007591 water fraction, min, max = 0.055849307 1.8009447e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12034569 0 0.25007591 water fraction, min, max = 0.056003536 2.1767616e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013022294, Final residual = 8.0569998e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.064425e-09, Final residual = 8.8803501e-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 = 0.12049992 0 0.25007591 water fraction, min, max = 0.055849307 1.8006889e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12034569 0 0.25007591 water fraction, min, max = 0.056003536 2.1759254e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12049992 0 0.25007591 water fraction, min, max = 0.055849307 1.8000937e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12034569 0 0.25007591 water fraction, min, max = 0.056003536 2.1752501e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010228415, Final residual = 5.9331095e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9299156e-09, Final residual = 7.1391921e-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 = 0.12049992 0 0.25007591 water fraction, min, max = 0.055849307 1.8002958e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12034569 0 0.25007591 water fraction, min, max = 0.056003536 2.175922e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12049992 0 0.25007591 water fraction, min, max = 0.055849307 1.8009006e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12034569 0 0.25007591 water fraction, min, max = 0.056003536 2.1766733e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2687213e-05, Final residual = 4.1395743e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.141861e-09, Final residual = 6.3235913e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 117.56 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.16439694 max: 0.59888436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059416086 -> dtInletScale=100.98275 fluxAdjustedLocalCo dtLocalScale=1.0018629, dtInletScale=100.98275 -> dtScale=1.0018629 deltaT = 4.2071733 Time = 413.351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019121 0 0.25007591 water fraction, min, max = 0.056158016 2.6335176e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003673 0 0.25007591 water fraction, min, max = 0.056312496 3.1886858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019121 0 0.25007591 water fraction, min, max = 0.056158016 2.8518223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003673 0 0.25007591 water fraction, min, max = 0.056312496 3.455194e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082520865, Final residual = 8.2209072e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0336986e-08, Final residual = 9.9170816e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019121 0 0.25007591 water fraction, min, max = 0.056158016 2.9078053e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003673 0 0.25007591 water fraction, min, max = 0.056312496 3.5212035e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019121 0 0.25007591 water fraction, min, max = 0.056158016 2.9226364e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003673 0 0.25007591 water fraction, min, max = 0.056312496 3.5393907e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081191658, Final residual = 7.5422625e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6077858e-08, Final residual = 8.8022274e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019121 0 0.25007591 water fraction, min, max = 0.056158016 2.927665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003673 0 0.25007591 water fraction, min, max = 0.056312496 3.5463779e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019121 0 0.25007591 water fraction, min, max = 0.056158016 2.92943e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003673 0 0.25007591 water fraction, min, max = 0.056312496 3.5498076e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051794058, Final residual = 9.6096868e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5617282e-09, Final residual = 1.6136237e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019121 0 0.25007591 water fraction, min, max = 0.056158016 2.934258e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003673 0 0.25007591 water fraction, min, max = 0.056312496 3.5592388e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019121 0 0.25007591 water fraction, min, max = 0.056158016 2.9386875e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003673 0 0.25007591 water fraction, min, max = 0.056312496 3.5608396e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035531993, Final residual = 3.5144038e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5297659e-08, Final residual = 3.9150305e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019121 0 0.25007591 water fraction, min, max = 0.056158016 2.9328274e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003673 0 0.25007591 water fraction, min, max = 0.056312496 3.5517824e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019121 0 0.25007591 water fraction, min, max = 0.056158016 2.9297072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003673 0 0.25007591 water fraction, min, max = 0.056312496 3.5488887e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026081087, Final residual = 5.7013885e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6849372e-09, Final residual = 8.384908e-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 = 0.12019121 0 0.25007591 water fraction, min, max = 0.056158016 2.9300645e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003673 0 0.25007591 water fraction, min, max = 0.056312496 3.5492419e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019121 0 0.25007591 water fraction, min, max = 0.056158016 2.9298861e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003673 0 0.25007591 water fraction, min, max = 0.056312496 3.5491003e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001898784, Final residual = 1.5639722e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5677553e-08, Final residual = 1.6783424e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019121 0 0.25007591 water fraction, min, max = 0.056158016 2.9298259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003673 0 0.25007591 water fraction, min, max = 0.056312496 3.5490728e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019121 0 0.25007591 water fraction, min, max = 0.056158016 2.93016e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003673 0 0.25007591 water fraction, min, max = 0.056312496 3.5493999e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014301967, Final residual = 1.0691648e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0674859e-08, Final residual = 1.0824764e-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 = 0.12019121 0 0.25007591 water fraction, min, max = 0.056158016 2.9301843e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003673 0 0.25007591 water fraction, min, max = 0.056312496 3.5493533e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019121 0 0.25007591 water fraction, min, max = 0.056158016 2.9298895e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003673 0 0.25007591 water fraction, min, max = 0.056312496 3.5491409e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011012646, Final residual = 5.6555898e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6634054e-09, Final residual = 6.5326466e-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 = 0.12019121 0 0.25007591 water fraction, min, max = 0.056158016 2.9298479e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003673 0 0.25007591 water fraction, min, max = 0.056312496 3.5491007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019121 0 0.25007591 water fraction, min, max = 0.056158016 2.9301662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003673 0 0.25007591 water fraction, min, max = 0.056312496 3.5494036e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4588336e-05, Final residual = 3.4233465e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4203044e-09, Final residual = 4.0020911e-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 = 0.12019121 0 0.25007591 water fraction, min, max = 0.056158016 2.9301668e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003673 0 0.25007591 water fraction, min, max = 0.056312496 3.5493225e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019121 0 0.25007591 water fraction, min, max = 0.056158016 2.9298767e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003673 0 0.25007591 water fraction, min, max = 0.056312496 3.5491204e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7153736e-05, Final residual = 8.7427262e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7500517e-09, Final residual = 2.2866383e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 118.99 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 0.16699609 max: 0.60153309 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059512541 -> dtInletScale=100.81909 fluxAdjustedLocalCo dtLocalScale=0.99745136, dtInletScale=100.81909 -> dtScale=0.99745136 deltaT = 4.1958149 Time = 417.547 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988267 0 0.25007591 water fraction, min, max = 0.056466558 4.3002372e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972861 0 0.25007591 water fraction, min, max = 0.056620621 5.2142617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988267 0 0.25007591 water fraction, min, max = 0.056466558 4.6621929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972861 0 0.25007591 water fraction, min, max = 0.056620621 5.6566972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089988479, Final residual = 1.1786531e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1645838e-08, Final residual = 1.9510456e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988267 0 0.25007591 water fraction, min, max = 0.056466558 4.7597139e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972861 0 0.25007591 water fraction, min, max = 0.056620621 5.7756018e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988267 0 0.25007591 water fraction, min, max = 0.056466558 4.7874189e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972861 0 0.25007591 water fraction, min, max = 0.056620621 5.8100477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062329899, Final residual = 5.6815111e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6779121e-08, Final residual = 4.081842e-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 = 0.11988267 0 0.25007591 water fraction, min, max = 0.056466558 4.7996433e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972861 0 0.25007591 water fraction, min, max = 0.056620621 5.8282067e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988267 0 0.25007591 water fraction, min, max = 0.056466558 4.803637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972861 0 0.25007591 water fraction, min, max = 0.056620621 5.8350591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041155088, Final residual = 9.3260109e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.335797e-09, Final residual = 4.8664783e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988267 0 0.25007591 water fraction, min, max = 0.056466558 4.8089435e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972861 0 0.25007591 water fraction, min, max = 0.056620621 5.8447531e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988267 0 0.25007591 water fraction, min, max = 0.056466558 4.8142304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972861 0 0.25007591 water fraction, min, max = 0.056620621 5.8448863e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002434244, Final residual = 1.7945693e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7945388e-08, Final residual = 3.3440647e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988267 0 0.25007591 water fraction, min, max = 0.056466558 4.8060956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972861 0 0.25007591 water fraction, min, max = 0.056620621 5.8335851e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988267 0 0.25007591 water fraction, min, max = 0.056466558 4.8019627e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972861 0 0.25007591 water fraction, min, max = 0.056620621 5.830132e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001621774, Final residual = 7.0061856e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0070304e-09, Final residual = 2.1513618e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988267 0 0.25007591 water fraction, min, max = 0.056466558 4.8016116e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972861 0 0.25007591 water fraction, min, max = 0.056620621 5.8286196e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988267 0 0.25007591 water fraction, min, max = 0.056466558 4.8011806e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972861 0 0.25007591 water fraction, min, max = 0.056620621 5.827992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010589105, Final residual = 4.5743441e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5751318e-09, Final residual = 1.556443e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988267 0 0.25007591 water fraction, min, max = 0.056466558 4.8019922e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972861 0 0.25007591 water fraction, min, max = 0.056620621 5.8299846e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988267 0 0.25007591 water fraction, min, max = 0.056466558 4.8027355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972861 0 0.25007591 water fraction, min, max = 0.056620621 5.8308401e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0698963e-05, Final residual = 3.1136129e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1133724e-09, Final residual = 1.0832681e-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 = 0.11988267 0 0.25007591 water fraction, min, max = 0.056466558 4.8018739e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972861 0 0.25007591 water fraction, min, max = 0.056620621 5.8288668e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988267 0 0.25007591 water fraction, min, max = 0.056466558 4.8011644e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972861 0 0.25007591 water fraction, min, max = 0.056620621 5.8281507e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8704024e-05, Final residual = 2.3001954e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3006711e-09, Final residual = 8.1329119e-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 = 0.11988267 0 0.25007591 water fraction, min, max = 0.056466558 4.8018679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972861 0 0.25007591 water fraction, min, max = 0.056620621 5.8297176e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988267 0 0.25007591 water fraction, min, max = 0.056466558 4.8025271e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972861 0 0.25007591 water fraction, min, max = 0.056620621 5.8304327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3457387e-05, Final residual = 1.875452e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8754075e-09, Final residual = 6.5141632e-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 = 0.11988267 0 0.25007591 water fraction, min, max = 0.056466558 4.8018961e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972861 0 0.25007591 water fraction, min, max = 0.056620621 5.8289937e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988267 0 0.25007591 water fraction, min, max = 0.056466558 4.8013178e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972861 0 0.25007591 water fraction, min, max = 0.056620621 5.8284426e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4134659e-05, Final residual = 1.6366988e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6370224e-09, Final residual = 5.2070746e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 120.34 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.16829577 max: 0.60098716 fluxAdjustedLocalCo inlet-based: CoInlet=0.005935187 -> dtInletScale=101.09201 fluxAdjustedLocalCo dtLocalScale=0.99835743, dtInletScale=101.09201 -> dtScale=0.99835743 deltaT = 4.1867673 Time = 421.733 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957488 0 0.25007591 water fraction, min, max = 0.056774352 7.0784697e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942115 0 0.25007591 water fraction, min, max = 0.056928082 8.6033634e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957488 0 0.25007591 water fraction, min, max = 0.056774352 7.6901364e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942115 0 0.25007591 water fraction, min, max = 0.056928082 9.3530984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012325236, Final residual = 2.1292352e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0798455e-08, Final residual = 5.6977858e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957488 0 0.25007591 water fraction, min, max = 0.056774351 7.8728461e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942115 0 0.25007591 water fraction, min, max = 0.056928082 9.5887911e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957488 0 0.25007591 water fraction, min, max = 0.056774351 7.9276255e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942115 0 0.25007591 water fraction, min, max = 0.056928082 9.6562239e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063566267, Final residual = 2.0196721e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0219992e-08, Final residual = 9.2020021e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957488 0 0.25007591 water fraction, min, max = 0.056774351 7.9386862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942115 0 0.25007591 water fraction, min, max = 0.056928082 9.6661042e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957488 0 0.25007591 water fraction, min, max = 0.056774351 7.9416662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942115 0 0.25007591 water fraction, min, max = 0.056928082 9.6737948e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043378658, Final residual = 1.6556154e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6568126e-08, Final residual = 5.7556233e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957488 0 0.25007591 water fraction, min, max = 0.056774352 7.9554685e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942115 0 0.25007591 water fraction, min, max = 0.056928082 9.6976426e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957488 0 0.25007591 water fraction, min, max = 0.056774352 7.9609923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942115 0 0.25007591 water fraction, min, max = 0.056928082 9.6958769e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030036812, Final residual = 7.0842698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0898791e-09, Final residual = 1.5412389e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957488 0 0.25007591 water fraction, min, max = 0.056774352 7.9459926e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942115 0 0.25007591 water fraction, min, max = 0.056928082 9.6732554e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957488 0 0.25007591 water fraction, min, max = 0.056774352 7.9407006e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942115 0 0.25007591 water fraction, min, max = 0.056928082 9.669074e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020634061, Final residual = 6.65061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6489911e-09, Final residual = 3.1031131e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957488 0 0.25007591 water fraction, min, max = 0.056774351 7.9440931e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942115 0 0.25007591 water fraction, min, max = 0.056928082 9.6747985e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957488 0 0.25007591 water fraction, min, max = 0.056774351 7.9453615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942115 0 0.25007591 water fraction, min, max = 0.056928082 9.6763289e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014513501, Final residual = 2.553338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5543758e-09, Final residual = 1.5572467e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957488 0 0.25007591 water fraction, min, max = 0.056774352 7.9444648e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942115 0 0.25007591 water fraction, min, max = 0.056928082 9.6742083e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957488 0 0.25007591 water fraction, min, max = 0.056774352 7.943962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942115 0 0.25007591 water fraction, min, max = 0.056928082 9.6735558e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010324843, Final residual = 2.0636203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0631791e-09, Final residual = 7.5007452e-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 = 0.11957488 0 0.25007591 water fraction, min, max = 0.056774352 7.9447048e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942115 0 0.25007591 water fraction, min, max = 0.056928082 9.6752405e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957488 0 0.25007591 water fraction, min, max = 0.056774352 7.9451183e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942115 0 0.25007591 water fraction, min, max = 0.056928082 9.6757566e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6806959e-05, Final residual = 1.5622413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.562693e-09, Final residual = 4.2869378e-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 = 0.11957488 0 0.25007591 water fraction, min, max = 0.056774352 7.9445668e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942115 0 0.25007591 water fraction, min, max = 0.056928082 9.6745144e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957488 0 0.25007591 water fraction, min, max = 0.056774352 7.9442589e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942115 0 0.25007591 water fraction, min, max = 0.056928082 9.6741294e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7421201e-05, Final residual = 7.4394378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4384508e-09, Final residual = 1.1690559e-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 = 0.11957488 0 0.25007591 water fraction, min, max = 0.056774352 7.9446614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942115 0 0.25007591 water fraction, min, max = 0.056928082 9.6750388e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957488 0 0.25007591 water fraction, min, max = 0.056774352 7.9448879e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942115 0 0.25007591 water fraction, min, max = 0.056928082 9.6753234e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5061305e-05, Final residual = 5.5036622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5048666e-09, Final residual = 9.3635753e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 121.65 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 0.16995541 max: 0.59828444 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059223888 -> dtInletScale=101.31047 fluxAdjustedLocalCo dtLocalScale=1.0028675, dtInletScale=101.31047 -> dtScale=1.0028675 deltaT = 4.198089 Time = 425.932 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119267 0 0.25007591 water fraction, min, max = 0.057082228 1.1797193e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911286 0 0.25007591 water fraction, min, max = 0.057236374 1.4395508e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119267 0 0.25007591 water fraction, min, max = 0.057082228 1.2859166e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911286 0 0.25007591 water fraction, min, max = 0.057236374 1.5700858e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096028454, Final residual = 3.1126609e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0218013e-08, Final residual = 4.940847e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119267 0 0.25007591 water fraction, min, max = 0.057082228 1.3157555e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911286 0 0.25007591 water fraction, min, max = 0.057236374 1.6066964e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119267 0 0.25007591 water fraction, min, max = 0.057082228 1.3241612e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911286 0 0.25007591 water fraction, min, max = 0.057236374 1.6170153e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081214664, Final residual = 3.2684804e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3027287e-08, Final residual = 3.4539296e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119267 0 0.25007591 water fraction, min, max = 0.057082228 1.325561e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911286 0 0.25007591 water fraction, min, max = 0.057236374 1.6179673e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119267 0 0.25007591 water fraction, min, max = 0.057082228 1.3265063e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911286 0 0.25007591 water fraction, min, max = 0.057236374 1.6210699e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050611501, Final residual = 1.7288667e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7193021e-08, Final residual = 1.6136516e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119267 0 0.25007591 water fraction, min, max = 0.057082228 1.3309167e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911286 0 0.25007591 water fraction, min, max = 0.057236374 1.6269038e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119267 0 0.25007591 water fraction, min, max = 0.057082228 1.3301339e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911286 0 0.25007591 water fraction, min, max = 0.057236374 1.6238261e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003759874, Final residual = 9.7697004e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.820004e-09, Final residual = 1.0383264e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119267 0 0.25007591 water fraction, min, max = 0.057082228 1.326575e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911286 0 0.25007591 water fraction, min, max = 0.057236374 1.6191511e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119267 0 0.25007591 water fraction, min, max = 0.057082228 1.3260555e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911286 0 0.25007591 water fraction, min, max = 0.057236374 1.6187532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027435243, Final residual = 6.8575219e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8354915e-09, Final residual = 7.6566156e-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 = 0.119267 0 0.25007591 water fraction, min, max = 0.057082228 1.3266482e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911286 0 0.25007591 water fraction, min, max = 0.057236374 1.6198382e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119267 0 0.25007591 water fraction, min, max = 0.057082228 1.3268535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911286 0 0.25007591 water fraction, min, max = 0.057236374 1.6201026e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020491967, Final residual = 4.8683489e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8808535e-09, Final residual = 4.5754581e-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 = 0.119267 0 0.25007591 water fraction, min, max = 0.057082228 1.3265503e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911286 0 0.25007591 water fraction, min, max = 0.057236374 1.6194241e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119267 0 0.25007591 water fraction, min, max = 0.057082228 1.3264053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911286 0 0.25007591 water fraction, min, max = 0.057236374 1.6194575e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015779823, Final residual = 3.4260469e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4204729e-09, Final residual = 3.2259384e-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 = 0.119267 0 0.25007591 water fraction, min, max = 0.057082228 1.3273026e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911286 0 0.25007591 water fraction, min, max = 0.057236374 1.6212293e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119267 0 0.25007591 water fraction, min, max = 0.057082228 1.3278563e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911286 0 0.25007591 water fraction, min, max = 0.057236374 1.6212034e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012557666, Final residual = 2.4335578e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4368385e-09, Final residual = 2.1886285e-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 = 0.119267 0 0.25007591 water fraction, min, max = 0.057082228 1.326665e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911286 0 0.25007591 water fraction, min, max = 0.057236374 1.6194557e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119267 0 0.25007591 water fraction, min, max = 0.057082228 1.326337e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911286 0 0.25007591 water fraction, min, max = 0.057236374 1.6194653e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9539395e-05, Final residual = 1.6510913e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6494922e-09, Final residual = 1.4429662e-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 = 0.119267 0 0.25007591 water fraction, min, max = 0.057082228 1.3272886e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911286 0 0.25007591 water fraction, min, max = 0.057236374 1.6211698e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119267 0 0.25007591 water fraction, min, max = 0.057082228 1.3277869e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911286 0 0.25007591 water fraction, min, max = 0.057236374 1.6210695e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.17558e-05, Final residual = 8.0696245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0762052e-09, Final residual = 1.6640851e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 122.99 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 0.17299595 max: 0.60001402 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059384039 -> dtInletScale=101.03725 fluxAdjustedLocalCo dtLocalScale=0.99997663, dtInletScale=101.03725 -> dtScale=0.99997663 deltaT = 4.1958185 Time = 430.127 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 = 0.11895879 0 0.25007591 water fraction, min, max = 0.057390437 1.9800079e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880473 0 0.25007591 water fraction, min, max = 0.0575445 2.4198323e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895879 0 0.25007591 water fraction, min, max = 0.057390437 2.1602968e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880473 0 0.25007591 water fraction, min, max = 0.0575445 2.6415923e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069773461, Final residual = 3.3722013e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3247115e-08, Final residual = 4.5351858e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895879 0 0.25007591 water fraction, min, max = 0.057390437 2.2083942e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880473 0 0.25007591 water fraction, min, max = 0.0575445 2.6987667e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895879 0 0.25007591 water fraction, min, max = 0.057390437 2.2225682e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880473 0 0.25007591 water fraction, min, max = 0.0575445 2.7160722e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065541838, Final residual = 3.5758697e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5879182e-08, Final residual = 5.0315565e-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 = 0.11895879 0 0.25007591 water fraction, min, max = 0.057390437 2.2288025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880473 0 0.25007591 water fraction, min, max = 0.0575445 2.7256345e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895879 0 0.25007591 water fraction, min, max = 0.057390437 2.23561e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880473 0 0.25007591 water fraction, min, max = 0.0575445 2.746538e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042261371, Final residual = 3.7120332e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7056439e-08, Final residual = 7.5440497e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895879 0 0.25007591 water fraction, min, max = 0.057390437 2.254181e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880473 0 0.25007591 water fraction, min, max = 0.0575445 2.7624421e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895879 0 0.25007591 water fraction, min, max = 0.057390437 2.2420841e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880473 0 0.25007591 water fraction, min, max = 0.0575445 2.7372754e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026182315, Final residual = 2.4298257e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4342361e-08, Final residual = 5.3464415e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895879 0 0.25007591 water fraction, min, max = 0.057390437 2.2293792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880473 0 0.25007591 water fraction, min, max = 0.0575445 2.7260142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895879 0 0.25007591 water fraction, min, max = 0.057390437 2.2306e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880473 0 0.25007591 water fraction, min, max = 0.0575445 2.7274984e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018412405, Final residual = 1.8042305e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8021423e-08, Final residual = 5.5401454e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895879 0 0.25007591 water fraction, min, max = 0.057390437 2.2293112e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880473 0 0.25007591 water fraction, min, max = 0.0575445 2.7246738e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895879 0 0.25007591 water fraction, min, max = 0.057390437 2.2285222e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880473 0 0.25007591 water fraction, min, max = 0.0575445 2.7241017e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012629495, Final residual = 1.2451737e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2465962e-08, Final residual = 3.8423005e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895879 0 0.25007591 water fraction, min, max = 0.057390437 2.2299472e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880473 0 0.25007591 water fraction, min, max = 0.0575445 2.7268954e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895879 0 0.25007591 water fraction, min, max = 0.057390437 2.2306943e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880473 0 0.25007591 water fraction, min, max = 0.0575445 2.7271486e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9388463e-05, Final residual = 8.7783833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.772125e-09, Final residual = 2.1695394e-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 = 0.11895879 0 0.25007591 water fraction, min, max = 0.057390437 2.2292212e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880473 0 0.25007591 water fraction, min, max = 0.0575445 2.7247334e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895879 0 0.25007591 water fraction, min, max = 0.057390437 2.2287436e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880473 0 0.25007591 water fraction, min, max = 0.0575445 2.7245314e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4519229e-05, Final residual = 5.8102219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8143218e-09, Final residual = 1.315351e-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 = 0.11895879 0 0.25007591 water fraction, min, max = 0.057390437 2.2299163e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880473 0 0.25007591 water fraction, min, max = 0.0575445 2.7267428e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895879 0 0.25007591 water fraction, min, max = 0.057390437 2.2305159e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880473 0 0.25007591 water fraction, min, max = 0.0575445 2.726809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6299206e-05, Final residual = 4.1987155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1969208e-09, Final residual = 8.2456747e-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 = 0.11895879 0 0.25007591 water fraction, min, max = 0.057390437 2.2292389e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880473 0 0.25007591 water fraction, min, max = 0.0575445 2.7248383e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895879 0 0.25007591 water fraction, min, max = 0.057390437 2.2288727e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880473 0 0.25007591 water fraction, min, max = 0.0575445 2.7247782e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4357794e-05, Final residual = 3.2831263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2844376e-09, Final residual = 6.5621087e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 124.33 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.17487391 max: 0.60050413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059351922 -> dtInletScale=101.09192 fluxAdjustedLocalCo dtLocalScale=0.99916049, dtInletScale=101.09192 -> dtScale=0.99916049 deltaT = 4.1912825 Time = 434.319 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 = 0.11865083 0 0.25007591 water fraction, min, max = 0.057698396 3.3329559e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849694 0 0.25007591 water fraction, min, max = 0.057852293 4.0797572e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865083 0 0.25007591 water fraction, min, max = 0.057698396 3.6423192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849694 0 0.25007591 water fraction, min, max = 0.057852293 4.4607705e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010448521, Final residual = 6.632338e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5331163e-08, Final residual = 7.9602154e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865083 0 0.25007591 water fraction, min, max = 0.057698397 3.7351888e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849694 0 0.25007591 water fraction, min, max = 0.057852293 4.5788725e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865083 0 0.25007591 water fraction, min, max = 0.057698397 3.762044e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849694 0 0.25007591 water fraction, min, max = 0.057852293 4.6113027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056119504, Final residual = 1.2012927e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1987759e-08, Final residual = 5.2574641e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865083 0 0.25007591 water fraction, min, max = 0.057698396 3.7702084e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849694 0 0.25007591 water fraction, min, max = 0.057852293 4.6236507e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865083 0 0.25007591 water fraction, min, max = 0.057698396 3.7809005e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849694 0 0.25007591 water fraction, min, max = 0.057852293 4.6497979e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037737556, Final residual = 3.6474409e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6557434e-08, Final residual = 3.3514054e-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 = 0.11865083 0 0.25007591 water fraction, min, max = 0.057698396 3.8000152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849694 0 0.25007591 water fraction, min, max = 0.057852293 4.6641996e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865083 0 0.25007591 water fraction, min, max = 0.057698396 3.7840917e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849694 0 0.25007591 water fraction, min, max = 0.057852293 4.6343646e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023149762, Final residual = 4.6046817e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6012252e-09, Final residual = 2.0930627e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865083 0 0.25007591 water fraction, min, max = 0.057698396 3.7702461e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849694 0 0.25007591 water fraction, min, max = 0.057852293 4.6222287e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865083 0 0.25007591 water fraction, min, max = 0.057698396 3.7732362e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849694 0 0.25007591 water fraction, min, max = 0.057852293 4.6267836e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015056428, Final residual = 1.4323184e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4332745e-08, Final residual = 1.8170563e-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 = 0.11865083 0 0.25007591 water fraction, min, max = 0.057698396 3.7743501e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849694 0 0.25007591 water fraction, min, max = 0.057852293 4.6274786e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865083 0 0.25007591 water fraction, min, max = 0.057698396 3.7742444e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849694 0 0.25007591 water fraction, min, max = 0.057852293 4.6274474e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9228555e-05, Final residual = 8.8151921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8134453e-09, Final residual = 7.0940075e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865083 0 0.25007591 water fraction, min, max = 0.057698396 3.7744456e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849694 0 0.25007591 water fraction, min, max = 0.057852293 4.6273755e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865083 0 0.25007591 water fraction, min, max = 0.057698396 3.7732893e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849694 0 0.25007591 water fraction, min, max = 0.057852293 4.6253065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5492609e-05, Final residual = 4.7540446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.755206e-09, Final residual = 2.5956455e-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 = 0.11865083 0 0.25007591 water fraction, min, max = 0.057698396 3.7723271e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849694 0 0.25007591 water fraction, min, max = 0.057852293 4.6248194e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865083 0 0.25007591 water fraction, min, max = 0.057698396 3.7735618e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849694 0 0.25007591 water fraction, min, max = 0.057852293 4.6267479e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5556086e-05, Final residual = 2.9013252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9013594e-09, Final residual = 1.1089292e-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 = 0.11865083 0 0.25007591 water fraction, min, max = 0.057698396 3.7743587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849694 0 0.25007591 water fraction, min, max = 0.057852293 4.6274547e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865083 0 0.25007591 water fraction, min, max = 0.057698396 3.7738508e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849694 0 0.25007591 water fraction, min, max = 0.057852293 4.6265282e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1606906e-05, Final residual = 3.0021661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0022968e-09, Final residual = 3.9409169e-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 = 0.11865083 0 0.25007591 water fraction, min, max = 0.057698396 3.773414e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849694 0 0.25007591 water fraction, min, max = 0.057852293 4.6263297e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865083 0 0.25007591 water fraction, min, max = 0.057698396 3.7740282e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849694 0 0.25007591 water fraction, min, max = 0.057852293 4.6272887e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3394859e-05, Final residual = 5.5289371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5290363e-09, Final residual = 1.1179249e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 125.67 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 0.17646286 max: 0.59975202 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059287758 -> dtInletScale=101.20133 fluxAdjustedLocalCo dtLocalScale=1.0004135, dtInletScale=101.20133 -> dtScale=1.0004135 deltaT = 4.1912825 Time = 438.51 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 = 0.11834304 0 0.25007591 water fraction, min, max = 0.058006189 5.6769687e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818914 0 0.25007591 water fraction, min, max = 0.058160085 6.9686768e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834304 0 0.25007591 water fraction, min, max = 0.058006189 6.2172455e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818914 0 0.25007591 water fraction, min, max = 0.058160085 7.6343571e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011016708, Final residual = 1.0744792e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0425078e-07, Final residual = 4.0430235e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834304 0 0.25007591 water fraction, min, max = 0.058006189 6.3834596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818914 0 0.25007591 water fraction, min, max = 0.058160085 7.8490539e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834304 0 0.25007591 water fraction, min, max = 0.058006189 6.4339582e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818914 0 0.25007591 water fraction, min, max = 0.058160085 7.9121002e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068002902, Final residual = 6.2730925e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3165556e-08, Final residual = 2.109547e-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 = 0.11834304 0 0.25007591 water fraction, min, max = 0.058006189 6.4404077e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818914 0 0.25007591 water fraction, min, max = 0.058160085 7.9190539e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834304 0 0.25007591 water fraction, min, max = 0.058006189 6.4630938e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818914 0 0.25007591 water fraction, min, max = 0.058160085 7.9623524e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044531974, Final residual = 1.2251957e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2218097e-08, Final residual = 2.4749854e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834304 0 0.25007591 water fraction, min, max = 0.058006189 6.4859174e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818914 0 0.25007591 water fraction, min, max = 0.058160085 7.9746584e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834304 0 0.25007591 water fraction, min, max = 0.058006189 6.4564477e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818914 0 0.25007591 water fraction, min, max = 0.058160085 7.9307297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034479993, Final residual = 2.1805062e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.187622e-08, Final residual = 6.270792e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834304 0 0.25007591 water fraction, min, max = 0.058006189 6.439464e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818914 0 0.25007591 water fraction, min, max = 0.058160085 7.9129216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834304 0 0.25007591 water fraction, min, max = 0.058006189 6.4479395e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818914 0 0.25007591 water fraction, min, max = 0.058160085 7.9351092e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025639505, Final residual = 2.1841103e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1802048e-08, Final residual = 4.743039e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834304 0 0.25007591 water fraction, min, max = 0.058006189 6.4687896e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818914 0 0.25007591 water fraction, min, max = 0.058160085 7.9546155e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834304 0 0.25007591 water fraction, min, max = 0.058006189 6.4537089e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818914 0 0.25007591 water fraction, min, max = 0.058160085 7.9269929e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001943605, Final residual = 1.4394527e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4417107e-08, Final residual = 3.2233474e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834304 0 0.25007591 water fraction, min, max = 0.058006189 6.4402803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818914 0 0.25007591 water fraction, min, max = 0.058160085 7.9146085e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834304 0 0.25007591 water fraction, min, max = 0.058006189 6.4492124e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818914 0 0.25007591 water fraction, min, max = 0.058160085 7.9375421e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001509581, Final residual = 1.197712e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1966602e-08, Final residual = 2.5543379e-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 = 0.11834304 0 0.25007591 water fraction, min, max = 0.058006189 6.4686412e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818914 0 0.25007591 water fraction, min, max = 0.058160085 7.9538685e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834304 0 0.25007591 water fraction, min, max = 0.058006189 6.4528886e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818914 0 0.25007591 water fraction, min, max = 0.058160085 7.9255243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012050281, Final residual = 7.8651135e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.872077e-09, Final residual = 1.7159785e-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 = 0.11834304 0 0.25007591 water fraction, min, max = 0.058006189 6.440506e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818914 0 0.25007591 water fraction, min, max = 0.058160085 7.9152883e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834304 0 0.25007591 water fraction, min, max = 0.058006189 6.4498338e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818914 0 0.25007591 water fraction, min, max = 0.058160085 7.938625e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5874832e-05, Final residual = 6.1260729e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1230375e-09, Final residual = 1.2908082e-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 = 0.11834304 0 0.25007591 water fraction, min, max = 0.058006189 6.4685519e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818914 0 0.25007591 water fraction, min, max = 0.058160085 7.9535082e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834304 0 0.25007591 water fraction, min, max = 0.058006189 6.4525987e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818914 0 0.25007591 water fraction, min, max = 0.058160085 7.9251582e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8635222e-05, Final residual = 4.3913814e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.394016e-09, Final residual = 9.1622334e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 127.04 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.17886349 max: 0.599192 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059287758 -> dtInletScale=101.20133 fluxAdjustedLocalCo dtLocalScale=1.0013485, dtInletScale=101.20133 -> dtScale=1.0013485 deltaT = 4.1958235 Time = 442.706 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 = 0.11803508 0 0.25007591 water fraction, min, max = 0.058314148 9.7408287e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788102 0 0.25007591 water fraction, min, max = 0.058468211 1.1979401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803508 0 0.25007591 water fraction, min, max = 0.058314148 1.0688122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788102 0 0.25007591 water fraction, min, max = 0.058468211 1.3156323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069180048, Final residual = 6.0308701e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9034321e-08, Final residual = 2.8101783e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803508 0 0.25007591 water fraction, min, max = 0.058314148 1.0954449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788102 0 0.25007591 water fraction, min, max = 0.058468211 1.3471306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803508 0 0.25007591 water fraction, min, max = 0.058314148 1.10316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788102 0 0.25007591 water fraction, min, max = 0.058468211 1.3564489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071607487, Final residual = 4.0244575e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.057136e-08, Final residual = 9.5638205e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803508 0 0.25007591 water fraction, min, max = 0.058314148 1.106063e-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 = 0.11788102 0 0.25007591 water fraction, min, max = 0.058468211 1.3693917e-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 = 0.11803508 0 0.25007591 water fraction, min, max = 0.058314148 1.1313287e-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 = 0.11788102 0 0.25007591 water fraction, min, max = 0.058468211 1.4075221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046310945, Final residual = 4.006205e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9871069e-08, Final residual = 8.2567649e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803508 0 0.25007591 water fraction, min, max = 0.058314148 1.1321511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788102 0 0.25007591 water fraction, min, max = 0.058468211 1.3892619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803508 0 0.25007591 water fraction, min, max = 0.058314148 1.1082209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788102 0 0.25007591 water fraction, min, max = 0.058468211 1.3622744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031222765, Final residual = 1.8291405e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8366041e-08, Final residual = 4.3012708e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803508 0 0.25007591 water fraction, min, max = 0.058314148 1.1072977e-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 = 0.11788102 0 0.25007591 water fraction, min, max = 0.058468211 1.3626531e-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 = 0.11803508 0 0.25007591 water fraction, min, max = 0.058314148 1.1072461e-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 = 0.11788102 0 0.25007591 water fraction, min, max = 0.058468211 1.3614569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023089363, Final residual = 2.0947793e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0890229e-08, Final residual = 4.272407e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803508 0 0.25007591 water fraction, min, max = 0.058314148 1.1061211e-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 = 0.11788102 0 0.25007591 water fraction, min, max = 0.058468211 1.3605381e-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 = 0.11803508 0 0.25007591 water fraction, min, max = 0.058314148 1.1070307e-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 = 0.11788102 0 0.25007591 water fraction, min, max = 0.058468211 1.3626794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016779002, Final residual = 9.6184939e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6405644e-09, Final residual = 2.1569846e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803508 0 0.25007591 water fraction, min, max = 0.058314148 1.1086085e-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 = 0.11788102 0 0.25007591 water fraction, min, max = 0.058468211 1.3637809e-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 = 0.11803508 0 0.25007591 water fraction, min, max = 0.058314148 1.107001e-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 = 0.11788102 0 0.25007591 water fraction, min, max = 0.058468211 1.3610574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012686829, Final residual = 7.6461982e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6345061e-09, Final residual = 1.590799e-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 = 0.11803508 0 0.25007591 water fraction, min, max = 0.058314148 1.1061034e-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 = 0.11788102 0 0.25007591 water fraction, min, max = 0.058468211 1.3605777e-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 = 0.11803508 0 0.25007591 water fraction, min, max = 0.058314148 1.10712e-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 = 0.11788102 0 0.25007591 water fraction, min, max = 0.058468211 1.3628482e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7323652e-05, Final residual = 3.3938959e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3984156e-09, Final residual = 7.8557741e-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 = 0.11803508 0 0.25007591 water fraction, min, max = 0.058314148 1.1086213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788102 0 0.25007591 water fraction, min, max = 0.058468211 1.3637727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803508 0 0.25007591 water fraction, min, max = 0.058314148 1.1069778e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788102 0 0.25007591 water fraction, min, max = 0.058468211 1.3610125e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4626222e-05, Final residual = 1.9508642e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9491374e-09, Final residual = 4.6050362e-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 = 0.11803508 0 0.25007591 water fraction, min, max = 0.058314148 1.1061331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788102 0 0.25007591 water fraction, min, max = 0.058468211 1.3606386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803508 0 0.25007591 water fraction, min, max = 0.058314148 1.1071269e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788102 0 0.25007591 water fraction, min, max = 0.058468211 1.3628519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8728977e-05, Final residual = 8.8586477e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.865732e-09, Final residual = 2.4542189e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 128.47 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.18154893 max: 0.60006496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059351991 -> dtInletScale=101.09181 fluxAdjustedLocalCo dtLocalScale=0.99989175, dtInletScale=101.09181 -> dtScale=0.99989175 deltaT = 4.1935505 Time = 446.899 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772704 0 0.25007591 water fraction, min, max = 0.058622191 1.678887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757306 0 0.25007591 water fraction, min, max = 0.05877617 2.0697881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772704 0 0.25007591 water fraction, min, max = 0.058622191 1.846474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757306 0 0.25007591 water fraction, min, max = 0.05877617 2.2773681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079981818, Final residual = 2.4201581e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3937372e-08, Final residual = 3.0591031e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772704 0 0.25007591 water fraction, min, max = 0.058622191 1.8954292e-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 = 0.11757306 0 0.25007591 water fraction, min, max = 0.05877617 2.3372941e-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 = 0.11772704 0 0.25007591 water fraction, min, max = 0.058622191 1.9090923e-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 = 0.11757306 0 0.25007591 water fraction, min, max = 0.05877617 2.3536786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055300748, Final residual = 1.4878644e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4858188e-08, Final residual = 4.2752716e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772704 0 0.25007591 water fraction, min, max = 0.058622191 1.9155495e-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 = 0.11757306 0 0.25007591 water fraction, min, max = 0.05877617 2.3773995e-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 = 0.11772704 0 0.25007591 water fraction, min, max = 0.058622191 1.9540903e-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 = 0.11757306 0 0.25007591 water fraction, min, max = 0.05877617 2.4330553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037514762, Final residual = 1.8130647e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8157856e-08, Final residual = 3.88677e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772704 0 0.25007591 water fraction, min, max = 0.058622191 1.950442e-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 = 0.11757306 0 0.25007591 water fraction, min, max = 0.05877617 2.3987797e-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 = 0.11772704 0 0.25007591 water fraction, min, max = 0.058622191 1.9142349e-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 = 0.11757306 0 0.25007591 water fraction, min, max = 0.05877617 2.3584037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021964374, Final residual = 1.7407034e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7399978e-08, Final residual = 3.0311818e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772704 0 0.25007591 water fraction, min, max = 0.058622191 1.9137686e-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 = 0.11757306 0 0.25007591 water fraction, min, max = 0.05877617 2.3614398e-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 = 0.11772704 0 0.25007591 water fraction, min, max = 0.058622191 1.9162975e-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 = 0.11757306 0 0.25007591 water fraction, min, max = 0.05877617 2.3637979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014711001, Final residual = 2.865901e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8670253e-09, Final residual = 2.2907873e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772704 0 0.25007591 water fraction, min, max = 0.058622191 1.915331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757306 0 0.25007591 water fraction, min, max = 0.05877617 2.3620363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772704 0 0.25007591 water fraction, min, max = 0.058622191 1.9154867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757306 0 0.25007591 water fraction, min, max = 0.05877617 2.3632247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5994056e-05, Final residual = 1.7972645e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.797162e-09, Final residual = 2.1667824e-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 = 0.11772704 0 0.25007591 water fraction, min, max = 0.058622191 1.9173541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757306 0 0.25007591 water fraction, min, max = 0.05877617 2.3651107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772704 0 0.25007591 water fraction, min, max = 0.058622191 1.9159511e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757306 0 0.25007591 water fraction, min, max = 0.05877617 2.3627161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4096017e-05, Final residual = 1.650004e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6503374e-09, Final residual = 6.0426961e-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 = 0.11772704 0 0.25007591 water fraction, min, max = 0.058622191 1.9148345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757306 0 0.25007591 water fraction, min, max = 0.05877617 2.3616472e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772704 0 0.25007591 water fraction, min, max = 0.058622191 1.9156941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757306 0 0.25007591 water fraction, min, max = 0.05877617 2.3636481e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4426147e-05, Final residual = 1.5188226e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5189466e-09, Final residual = 4.2541645e-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 = 0.11772704 0 0.25007591 water fraction, min, max = 0.058622191 1.9173663e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757306 0 0.25007591 water fraction, min, max = 0.05877617 2.3650302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772704 0 0.25007591 water fraction, min, max = 0.058622191 1.9158238e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757306 0 0.25007591 water fraction, min, max = 0.05877617 2.3624775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0562883e-05, Final residual = 1.4831286e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4829324e-09, Final residual = 2.4197843e-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 = 0.11772704 0 0.25007591 water fraction, min, max = 0.058622191 1.9148742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757306 0 0.25007591 water fraction, min, max = 0.05877617 2.3617672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772704 0 0.25007591 water fraction, min, max = 0.058622191 1.9158106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757306 0 0.25007591 water fraction, min, max = 0.05877617 2.36386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2344178e-05, Final residual = 8.3313583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3319946e-09, Final residual = 9.7695136e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 129.87 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.18323494 max: 0.60020757 fluxAdjustedLocalCo inlet-based: CoInlet=0.005931984 -> dtInletScale=101.1466 fluxAdjustedLocalCo dtLocalScale=0.99965416, dtInletScale=101.1466 -> dtScale=0.99965416 deltaT = 4.1912788 Time = 451.091 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 = 0.11741916 0 0.25007591 water fraction, min, max = 0.058930066 2.9180747e-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 = 0.11726527 0 0.25007591 water fraction, min, max = 0.059083963 3.6031447e-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 = 0.11741916 0 0.25007591 water fraction, min, max = 0.058930066 3.2098742e-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 = 0.11726527 0 0.25007591 water fraction, min, max = 0.059083963 3.9618312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001108796, Final residual = 5.2624033e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1373838e-08, Final residual = 5.5099944e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741916 0 0.25007591 water fraction, min, max = 0.058930066 3.3023312e-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 = 0.11726527 0 0.25007591 water fraction, min, max = 0.059083962 4.08388e-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 = 0.11741916 0 0.25007591 water fraction, min, max = 0.058930066 3.330292e-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 = 0.11726527 0 0.25007591 water fraction, min, max = 0.059083962 4.1192148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055957501, Final residual = 2.4390443e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.442197e-08, Final residual = 7.7136834e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741916 0 0.25007591 water fraction, min, max = 0.058930066 3.3428916e-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 = 0.11726527 0 0.25007591 water fraction, min, max = 0.059083963 4.1561564e-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 = 0.11741916 0 0.25007591 water fraction, min, max = 0.058930066 3.3902104e-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 = 0.11726527 0 0.25007591 water fraction, min, max = 0.059083963 4.2090445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039630966, Final residual = 3.1874595e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1895067e-08, Final residual = 6.1747716e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741916 0 0.25007591 water fraction, min, max = 0.058930066 3.371843e-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 = 0.11726527 0 0.25007591 water fraction, min, max = 0.059083962 4.1576727e-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 = 0.11741916 0 0.25007591 water fraction, min, max = 0.058930066 3.3320555e-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 = 0.11726527 0 0.25007591 water fraction, min, max = 0.059083962 4.1175086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028427361, Final residual = 4.7928426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7970693e-09, Final residual = 3.3473783e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741916 0 0.25007591 water fraction, min, max = 0.058930066 3.3340652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726527 0 0.25007591 water fraction, min, max = 0.059083962 4.1349947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741916 0 0.25007591 water fraction, min, max = 0.058930066 3.3733425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726527 0 0.25007591 water fraction, min, max = 0.059083962 4.1889443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002009718, Final residual = 1.8044188e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.803893e-08, Final residual = 2.9244218e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741916 0 0.25007591 water fraction, min, max = 0.058930066 3.3684357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726527 0 0.25007591 water fraction, min, max = 0.059083963 4.1543585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741916 0 0.25007591 water fraction, min, max = 0.058930066 3.3318597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726527 0 0.25007591 water fraction, min, max = 0.059083963 4.1165604e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014480371, Final residual = 1.4386727e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4393945e-08, Final residual = 2.2686655e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741916 0 0.25007591 water fraction, min, max = 0.058930066 3.3342424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726527 0 0.25007591 water fraction, min, max = 0.059083962 4.1355977e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741916 0 0.25007591 water fraction, min, max = 0.058930066 3.3739309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726527 0 0.25007591 water fraction, min, max = 0.059083962 4.1900897e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010634557, Final residual = 8.4358229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4339443e-09, Final residual = 1.7084395e-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 = 0.11741916 0 0.25007591 water fraction, min, max = 0.058930066 3.3683981e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726527 0 0.25007591 water fraction, min, max = 0.059083963 4.1541361e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741916 0 0.25007591 water fraction, min, max = 0.058930066 3.3316415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726527 0 0.25007591 water fraction, min, max = 0.059083963 4.1161312e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2106747e-05, Final residual = 6.8476366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8501976e-09, Final residual = 1.4670591e-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 = 0.11741916 0 0.25007591 water fraction, min, max = 0.058930066 3.3344767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726527 0 0.25007591 water fraction, min, max = 0.059083963 4.1360837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741916 0 0.25007591 water fraction, min, max = 0.058930066 3.3745878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726527 0 0.25007591 water fraction, min, max = 0.059083963 4.1919787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3810845e-05, Final residual = 6.7684237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7672656e-09, Final residual = 1.4882102e-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 = 0.11741916 0 0.25007591 water fraction, min, max = 0.058930066 3.3707218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726527 0 0.25007591 water fraction, min, max = 0.059083963 4.1583281e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741916 0 0.25007591 water fraction, min, max = 0.058930066 3.3340024e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726527 0 0.25007591 water fraction, min, max = 0.059083963 4.118813e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2106373e-05, Final residual = 5.6288147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6302107e-09, Final residual = 1.3224645e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 131.13 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0.18523717 max: 0.5994664 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059287705 -> dtInletScale=101.20142 fluxAdjustedLocalCo dtLocalScale=1.0008901, dtInletScale=101.20142 -> dtScale=1.0008901 deltaT = 4.1935518 Time = 455.284 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711129 0 0.25007591 water fraction, min, max = 0.059237942 5.0904204e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695731 0 0.25007591 water fraction, min, max = 0.059391922 6.2976999e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711129 0 0.25007591 water fraction, min, max = 0.059237942 5.6250075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695731 0 0.25007591 water fraction, min, max = 0.059391922 6.9738162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081434728, Final residual = 4.9901074e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8504499e-08, Final residual = 4.9601098e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711129 0 0.25007591 water fraction, min, max = 0.059237942 5.7912168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695731 0 0.25007591 water fraction, min, max = 0.059391922 7.1667345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711129 0 0.25007591 water fraction, min, max = 0.059237942 5.8250624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695731 0 0.25007591 water fraction, min, max = 0.059391922 7.2053478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075164783, Final residual = 1.1320726e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1439702e-08, Final residual = 2.5130777e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711129 0 0.25007591 water fraction, min, max = 0.059237942 5.924849e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695731 0 0.25007591 water fraction, min, max = 0.059391922 7.489837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711129 0 0.25007591 water fraction, min, max = 0.059237942 6.0970754e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695731 0 0.25007591 water fraction, min, max = 0.059391922 7.5479001e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047953291, Final residual = 9.1797658e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1242036e-09, Final residual = 1.4112276e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711129 0 0.25007591 water fraction, min, max = 0.059237942 5.8946134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695731 0 0.25007591 water fraction, min, max = 0.059391922 7.277025e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711129 0 0.25007591 water fraction, min, max = 0.059237942 5.854644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695731 0 0.25007591 water fraction, min, max = 0.059391922 7.2646953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035602154, Final residual = 6.7863939e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8230581e-09, Final residual = 1.1596812e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711129 0 0.25007591 water fraction, min, max = 0.059237942 5.8596689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695731 0 0.25007591 water fraction, min, max = 0.059391922 7.2367103e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711129 0 0.25007591 water fraction, min, max = 0.059237942 5.8231758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695731 0 0.25007591 water fraction, min, max = 0.059391922 7.1982731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026328754, Final residual = 6.1218669e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0998881e-09, Final residual = 8.8616173e-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 = 0.11711129 0 0.25007591 water fraction, min, max = 0.059237942 5.8290402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695731 0 0.25007591 water fraction, min, max = 0.059391922 7.2245525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711129 0 0.25007591 water fraction, min, max = 0.059237942 5.8689467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695731 0 0.25007591 water fraction, min, max = 0.059391922 7.2795105e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019551242, Final residual = 3.7277884e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7385074e-09, Final residual = 5.8683724e-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 = 0.11711129 0 0.25007591 water fraction, min, max = 0.059237942 5.8607061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695731 0 0.25007591 water fraction, min, max = 0.059391922 7.2381275e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711129 0 0.25007591 water fraction, min, max = 0.059237942 5.8240231e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695731 0 0.25007591 water fraction, min, max = 0.059391922 7.2002257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015069783, Final residual = 2.9574426e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9516969e-09, Final residual = 4.3952274e-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 = 0.11711129 0 0.25007591 water fraction, min, max = 0.059237942 5.8294883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695731 0 0.25007591 water fraction, min, max = 0.059391922 7.2120857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711129 0 0.25007591 water fraction, min, max = 0.059237942 5.8340452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695731 0 0.25007591 water fraction, min, max = 0.059391922 7.2165972e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011888935, Final residual = 1.9484483e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9516268e-09, Final residual = 3.2921589e-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 = 0.11711129 0 0.25007591 water fraction, min, max = 0.059237942 5.8326692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695731 0 0.25007591 water fraction, min, max = 0.059391922 7.226882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711129 0 0.25007591 water fraction, min, max = 0.059237942 5.8670395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695731 0 0.25007591 water fraction, min, max = 0.059391922 7.2749882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3510574e-05, Final residual = 1.4245774e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.423032e-09, Final residual = 2.4211832e-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 = 0.11711129 0 0.25007591 water fraction, min, max = 0.059237942 5.8615413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695731 0 0.25007591 water fraction, min, max = 0.059391922 7.2407159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711129 0 0.25007591 water fraction, min, max = 0.059237942 5.826632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695731 0 0.25007591 water fraction, min, max = 0.059391922 7.2050976e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6161397e-05, Final residual = 8.7465726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.754888e-09, Final residual = 1.0551084e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 132.48 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.18810114 max: 0.59950545 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059319857 -> dtInletScale=101.14657 fluxAdjustedLocalCo dtLocalScale=1.0008249, dtInletScale=101.14657 -> dtScale=1.0008249 deltaT = 4.1958284 Time = 459.48 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 = 0.11680324 0 0.25007591 water fraction, min, max = 0.059545985 8.9161006e-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 = 0.11664918 0 0.25007591 water fraction, min, max = 0.059700048 1.1054069e-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 = 0.11680324 0 0.25007591 water fraction, min, max = 0.059545985 9.8905624e-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 = 0.11664918 0 0.25007591 water fraction, min, max = 0.059700048 1.2294272e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062386038, Final residual = 2.6791158e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6453838e-08, Final residual = 3.1074162e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680324 0 0.25007591 water fraction, min, max = 0.059545985 1.0181207e-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 = 0.11664918 0 0.25007591 water fraction, min, max = 0.059700048 1.2605165e-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 = 0.11680324 0 0.25007591 water fraction, min, max = 0.059545985 1.0212366e-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 = 0.11664918 0 0.25007591 water fraction, min, max = 0.059700048 1.2638782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058563805, Final residual = 3.8023674e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8095622e-08, Final residual = 6.824496e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680324 0 0.25007591 water fraction, min, max = 0.059545985 1.0587332e-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 = 0.11664918 0 0.25007591 water fraction, min, max = 0.059700048 1.3675339e-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 = 0.11680324 0 0.25007591 water fraction, min, max = 0.059545985 1.1128015e-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 = 0.11664918 0 0.25007591 water fraction, min, max = 0.059700048 1.3766736e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039826605, Final residual = 3.4743148e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4716525e-08, Final residual = 5.0458453e-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 = 0.11680324 0 0.25007591 water fraction, min, max = 0.059545985 1.037307e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664918 0 0.25007591 water fraction, min, max = 0.059700048 1.2774577e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680324 0 0.25007591 water fraction, min, max = 0.059545985 1.0219505e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664918 0 0.25007591 water fraction, min, max = 0.059700048 1.2680947e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024176892, Final residual = 1.4485174e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4501254e-08, Final residual = 2.4905275e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680324 0 0.25007591 water fraction, min, max = 0.059545985 1.0268374e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664918 0 0.25007591 water fraction, min, max = 0.059700048 1.2710248e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680324 0 0.25007591 water fraction, min, max = 0.059545985 1.0237156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664918 0 0.25007591 water fraction, min, max = 0.059700048 1.2680038e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017131165, Final residual = 6.3582135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3538899e-09, Final residual = 3.4292781e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680324 0 0.25007591 water fraction, min, max = 0.059545985 1.0232818e-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 = 0.11664918 0 0.25007591 water fraction, min, max = 0.059700048 1.2681709e-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 = 0.11680324 0 0.25007591 water fraction, min, max = 0.059545985 1.0264645e-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 = 0.11664918 0 0.25007591 water fraction, min, max = 0.059700048 1.2725969e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011597503, Final residual = 4.6903303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6940258e-09, Final residual = 2.4430809e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680324 0 0.25007591 water fraction, min, max = 0.059545985 1.0264206e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664918 0 0.25007591 water fraction, min, max = 0.059700048 1.2703856e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680324 0 0.25007591 water fraction, min, max = 0.059545985 1.0233888e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664918 0 0.25007591 water fraction, min, max = 0.059700048 1.2673951e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1888508e-05, Final residual = 3.3190751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3173454e-09, Final residual = 8.6102752e-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 = 0.11680324 0 0.25007591 water fraction, min, max = 0.059545985 1.0232916e-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 = 0.11664918 0 0.25007591 water fraction, min, max = 0.059700048 1.2683162e-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 = 0.11680324 0 0.25007591 water fraction, min, max = 0.059545985 1.0266636e-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 = 0.11664918 0 0.25007591 water fraction, min, max = 0.059700048 1.2729687e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8503386e-05, Final residual = 3.7522655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7540648e-09, Final residual = 1.4328027e-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 = 0.11680324 0 0.25007591 water fraction, min, max = 0.059545985 1.0263948e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664918 0 0.25007591 water fraction, min, max = 0.059700048 1.270259e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680324 0 0.25007591 water fraction, min, max = 0.059545985 1.0232419e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664918 0 0.25007591 water fraction, min, max = 0.059700048 1.2671162e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.174468e-05, Final residual = 4.9473988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9457595e-09, Final residual = 1.8527199e-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 = 0.11680324 0 0.25007591 water fraction, min, max = 0.059545985 1.0233132e-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 = 0.11664918 0 0.25007591 water fraction, min, max = 0.059700048 1.2684166e-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 = 0.11680324 0 0.25007591 water fraction, min, max = 0.059545985 1.0267798e-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 = 0.11664918 0 0.25007591 water fraction, min, max = 0.059700048 1.2731846e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0822643e-05, Final residual = 4.4978597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4992045e-09, Final residual = 1.4426046e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 133.82 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 0.19019634 max: 0.59994389 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059352061 -> dtInletScale=101.09169 fluxAdjustedLocalCo dtLocalScale=1.0000935, dtInletScale=101.09169 -> dtScale=1.0000935 deltaT = 4.1958284 Time = 463.676 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 = 0.11649512 0 0.25007591 water fraction, min, max = 0.059854111 1.5790621e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634106 0 0.25007591 water fraction, min, max = 0.060008174 1.9581562e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649512 0 0.25007591 water fraction, min, max = 0.059854111 1.7419144e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634106 0 0.25007591 water fraction, min, max = 0.060008174 2.1562806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096867043, Final residual = 3.9825596e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9170971e-08, Final residual = 3.5396013e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649512 0 0.25007591 water fraction, min, max = 0.059854111 1.7876119e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634106 0 0.25007591 water fraction, min, max = 0.060008174 2.2142399e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649512 0 0.25007591 water fraction, min, max = 0.059854111 1.8007768e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634106 0 0.25007591 water fraction, min, max = 0.060008174 2.2412176e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051865116, Final residual = 2.3217346e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3168032e-08, Final residual = 2.1665234e-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 = 0.11649512 0 0.25007591 water fraction, min, max = 0.059854111 1.8574269e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634106 0 0.25007591 water fraction, min, max = 0.060008174 2.3598467e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649512 0 0.25007591 water fraction, min, max = 0.059854111 1.8968479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634106 0 0.25007591 water fraction, min, max = 0.060008174 2.3412593e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036520529, Final residual = 6.1570806e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1711753e-09, Final residual = 4.1388228e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649512 0 0.25007591 water fraction, min, max = 0.059854111 1.8096941e-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 = 0.11634106 0 0.25007591 water fraction, min, max = 0.060008174 2.2328453e-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 = 0.11649512 0 0.25007591 water fraction, min, max = 0.059854111 1.7981937e-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 = 0.11634106 0 0.25007591 water fraction, min, max = 0.060008174 2.2321907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002334406, Final residual = 1.0763319e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0755922e-08, Final residual = 5.1240763e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649512 0 0.25007591 water fraction, min, max = 0.059854111 1.8096201e-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 = 0.11634106 0 0.25007591 water fraction, min, max = 0.060008175 2.2438581e-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 = 0.11649512 0 0.25007591 water fraction, min, max = 0.059854111 1.8099047e-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 = 0.11634106 0 0.25007591 water fraction, min, max = 0.060008175 2.2444551e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015814306, Final residual = 8.0405024e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0456186e-09, Final residual = 2.8625925e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649512 0 0.25007591 water fraction, min, max = 0.059854111 1.8105732e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634106 0 0.25007591 water fraction, min, max = 0.060008174 2.245418e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649512 0 0.25007591 water fraction, min, max = 0.059854111 1.8103817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634106 0 0.25007591 water fraction, min, max = 0.060008174 2.2441601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010886646, Final residual = 6.0356547e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0345714e-09, Final residual = 2.3359472e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649512 0 0.25007591 water fraction, min, max = 0.059854111 1.8084798e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634106 0 0.25007591 water fraction, min, max = 0.060008175 2.2415833e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649512 0 0.25007591 water fraction, min, max = 0.059854111 1.8085855e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634106 0 0.25007591 water fraction, min, max = 0.060008175 2.2429268e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5815372e-05, Final residual = 3.857158e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8579661e-09, Final residual = 6.0787783e-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 = 0.11649512 0 0.25007591 water fraction, min, max = 0.059854111 1.8102355e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634106 0 0.25007591 water fraction, min, max = 0.060008174 2.2449012e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649512 0 0.25007591 water fraction, min, max = 0.059854111 1.8104611e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634106 0 0.25007591 water fraction, min, max = 0.060008174 2.2450453e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5914192e-05, Final residual = 7.7526153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7527199e-09, Final residual = 1.0629735e-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 = 0.11649512 0 0.25007591 water fraction, min, max = 0.059854111 1.8103163e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634106 0 0.25007591 water fraction, min, max = 0.060008174 2.2448268e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649512 0 0.25007591 water fraction, min, max = 0.059854111 1.810299e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634106 0 0.25007591 water fraction, min, max = 0.060008174 2.244901e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1390222e-05, Final residual = 2.2074084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2076266e-09, Final residual = 4.0868244e-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 = 0.11649512 0 0.25007591 water fraction, min, max = 0.059854111 1.8104793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634106 0 0.25007591 water fraction, min, max = 0.060008174 2.2451598e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649512 0 0.25007591 water fraction, min, max = 0.059854111 1.8105012e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634106 0 0.25007591 water fraction, min, max = 0.060008174 2.2451161e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2654347e-05, Final residual = 3.4171221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4174349e-09, Final residual = 7.3385536e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 135.19 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.19223824 max: 0.60011779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059352061 -> dtInletScale=101.09169 fluxAdjustedLocalCo dtLocalScale=0.99980372, dtInletScale=101.09169 -> dtScale=0.99980372 deltaT = 4.1935493 Time = 467.869 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618708 0 0.25007591 water fraction, min, max = 0.060162154 2.7820159e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160331 0 0.25007591 water fraction, min, max = 0.060316134 3.4442694e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618708 0 0.25007591 water fraction, min, max = 0.060162154 3.0604482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160331 0 0.25007591 water fraction, min, max = 0.060316134 3.7840412e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092878119, Final residual = 5.2112605e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.0553962e-08, Final residual = 8.1506766e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618708 0 0.25007591 water fraction, min, max = 0.060162154 3.1424062e-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 = 0.1160331 0 0.25007591 water fraction, min, max = 0.060316133 3.8928628e-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 = 0.11618708 0 0.25007591 water fraction, min, max = 0.060162154 3.1733463e-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 = 0.1160331 0 0.25007591 water fraction, min, max = 0.060316133 3.9907258e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065622758, Final residual = 5.6741217e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7227893e-08, Final residual = 6.5490303e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618708 0 0.25007591 water fraction, min, max = 0.060162154 3.3140255e-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 = 0.1160331 0 0.25007591 water fraction, min, max = 0.060316133 4.162658e-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 = 0.11618708 0 0.25007591 water fraction, min, max = 0.060162154 3.2746576e-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 = 0.1160331 0 0.25007591 water fraction, min, max = 0.060316133 4.0188682e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042246354, Final residual = 3.1680623e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1548652e-08, Final residual = 3.7111806e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618708 0 0.25007591 water fraction, min, max = 0.060162154 3.1574299e-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 = 0.1160331 0 0.25007591 water fraction, min, max = 0.060316134 3.9015948e-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 = 0.11618708 0 0.25007591 water fraction, min, max = 0.060162154 3.1656806e-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 = 0.1160331 0 0.25007591 water fraction, min, max = 0.060316134 3.9209611e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033377699, Final residual = 1.359163e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3651149e-08, Final residual = 1.4460277e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618708 0 0.25007591 water fraction, min, max = 0.060162154 3.2051772e-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 = 0.1160331 0 0.25007591 water fraction, min, max = 0.060316133 4.0142017e-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 = 0.11618708 0 0.25007591 water fraction, min, max = 0.060162154 3.2431564e-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 = 0.1160331 0 0.25007591 water fraction, min, max = 0.060316133 3.9959605e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002509305, Final residual = 1.0537124e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0509252e-08, Final residual = 1.1317247e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618708 0 0.25007591 water fraction, min, max = 0.060162154 3.1629323e-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 = 0.1160331 0 0.25007591 water fraction, min, max = 0.060316133 3.9050455e-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 = 0.11618708 0 0.25007591 water fraction, min, max = 0.060162154 3.1641681e-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 = 0.1160331 0 0.25007591 water fraction, min, max = 0.060316133 3.9210728e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019330578, Final residual = 3.3137834e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3207373e-09, Final residual = 3.2779872e-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 = 0.11618708 0 0.25007591 water fraction, min, max = 0.060162154 3.2100226e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160331 0 0.25007591 water fraction, min, max = 0.060316133 4.0210243e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618708 0 0.25007591 water fraction, min, max = 0.060162154 3.2452701e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160331 0 0.25007591 water fraction, min, max = 0.060316133 3.9990194e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015422043, Final residual = 2.9096263e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9056463e-09, Final residual = 2.9246935e-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 = 0.11618708 0 0.25007591 water fraction, min, max = 0.060162154 3.1627566e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160331 0 0.25007591 water fraction, min, max = 0.060316134 3.9045835e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618708 0 0.25007591 water fraction, min, max = 0.060162154 3.1637016e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160331 0 0.25007591 water fraction, min, max = 0.060316134 3.9198908e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012660386, Final residual = 1.6333137e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6355282e-09, Final residual = 1.74677e-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 = 0.11618708 0 0.25007591 water fraction, min, max = 0.060162154 3.2100061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160331 0 0.25007591 water fraction, min, max = 0.060316133 4.0211928e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618708 0 0.25007591 water fraction, min, max = 0.060162154 3.2456315e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160331 0 0.25007591 water fraction, min, max = 0.060316133 3.9999217e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010401387, Final residual = 1.3962241e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.39529e-09, Final residual = 1.4044469e-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 = 0.11618708 0 0.25007591 water fraction, min, max = 0.060162154 3.1631641e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160331 0 0.25007591 water fraction, min, max = 0.060316134 3.9055208e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618708 0 0.25007591 water fraction, min, max = 0.060162154 3.1643805e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160331 0 0.25007591 water fraction, min, max = 0.060316134 3.9204256e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8353461e-05, Final residual = 7.483082e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4883969e-09, Final residual = 2.5316791e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 136.66 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.19467791 max: 0.59933791 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059319822 -> dtInletScale=101.14663 fluxAdjustedLocalCo dtLocalScale=1.0011047, dtInletScale=101.14663 -> dtScale=1.0011047 deltaT = 4.1981125 Time = 472.067 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 = 0.11587895 0 0.25007591 water fraction, min, max = 0.060470281 4.8618414e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157248 0 0.25007591 water fraction, min, max = 0.060624428 6.0362506e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587895 0 0.25007591 water fraction, min, max = 0.060470281 5.3836133e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157248 0 0.25007591 water fraction, min, max = 0.060624428 6.6805055e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057938397, Final residual = 3.8476131e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7803083e-08, Final residual = 8.4437029e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587895 0 0.25007591 water fraction, min, max = 0.06047028 5.5101259e-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 = 0.1157248 0 0.25007591 water fraction, min, max = 0.060624427 6.8170835e-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 = 0.11587895 0 0.25007591 water fraction, min, max = 0.06047028 5.5415078e-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 = 0.1157248 0 0.25007591 water fraction, min, max = 0.060624427 7.6640456e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062037902, Final residual = 1.0505825e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.056796e-08, Final residual = 2.43971e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587895 0 0.25007591 water fraction, min, max = 0.060470281 7.0937216e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157248 0 0.25007591 water fraction, min, max = 0.060624428 9.0483592e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587895 0 0.25007591 water fraction, min, max = 0.060470281 6.0961051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157248 0 0.25007591 water fraction, min, max = 0.060624428 7.3217906e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041795132, Final residual = 8.0769896e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0487265e-09, Final residual = 1.9560919e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587895 0 0.25007591 water fraction, min, max = 0.06047028 5.4819883e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157248 0 0.25007591 water fraction, min, max = 0.060624428 6.8464822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587895 0 0.25007591 water fraction, min, max = 0.06047028 5.6078379e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157248 0 0.25007591 water fraction, min, max = 0.060624428 6.9178971e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027246916, Final residual = 5.037141e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0531354e-09, Final residual = 1.1949486e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587895 0 0.25007591 water fraction, min, max = 0.060470281 5.5360226e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157248 0 0.25007591 water fraction, min, max = 0.060624428 6.8456659e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587895 0 0.25007591 water fraction, min, max = 0.060470281 5.5475887e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157248 0 0.25007591 water fraction, min, max = 0.060624428 6.8729684e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020319941, Final residual = 4.854975e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8445299e-09, Final residual = 1.1859603e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587895 0 0.25007591 water fraction, min, max = 0.060470281 5.5872083e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157248 0 0.25007591 water fraction, min, max = 0.060624428 6.9553098e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587895 0 0.25007591 water fraction, min, max = 0.060470281 5.6112152e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157248 0 0.25007591 water fraction, min, max = 0.060624428 6.9226252e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014526928, Final residual = 3.2671862e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2734216e-09, Final residual = 8.0739106e-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 = 0.11587895 0 0.25007591 water fraction, min, max = 0.060470281 5.5347453e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157248 0 0.25007591 water fraction, min, max = 0.060624428 6.8431173e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587895 0 0.25007591 water fraction, min, max = 0.060470281 5.5457389e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157248 0 0.25007591 water fraction, min, max = 0.060624428 6.8695164e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010909624, Final residual = 3.0556348e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0515411e-09, Final residual = 8.2121167e-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 = 0.11587895 0 0.25007591 water fraction, min, max = 0.060470281 5.5875473e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157248 0 0.25007591 water fraction, min, max = 0.060624428 6.9564859e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587895 0 0.25007591 water fraction, min, max = 0.060470281 5.6126173e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157248 0 0.25007591 water fraction, min, max = 0.060624428 6.9255211e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2055612e-05, Final residual = 2.0657524e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0681363e-09, Final residual = 5.790443e-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 = 0.11587895 0 0.25007591 water fraction, min, max = 0.060470281 5.5352894e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157248 0 0.25007591 water fraction, min, max = 0.060624428 6.8434213e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587895 0 0.25007591 water fraction, min, max = 0.060470281 5.5453311e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157248 0 0.25007591 water fraction, min, max = 0.060624428 6.8685573e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2191557e-05, Final residual = 9.4593481e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4518801e-09, Final residual = 1.2018636e-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 = 0.11587895 0 0.25007591 water fraction, min, max = 0.060470281 5.5879939e-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 = 0.1157248 0 0.25007591 water fraction, min, max = 0.060624428 6.9574537e-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 = 0.11587895 0 0.25007591 water fraction, min, max = 0.060470281 5.6134424e-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 = 0.1157248 0 0.25007591 water fraction, min, max = 0.060624428 6.9271469e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8163977e-05, Final residual = 6.1189421e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1233524e-09, Final residual = 7.8207832e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 138.14 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.19737389 max: 0.59984926 fluxAdjustedLocalCo inlet-based: CoInlet=0.005938437 -> dtInletScale=101.03669 fluxAdjustedLocalCo dtLocalScale=1.0002513, dtInletScale=101.03669 -> dtScale=1.0002513 deltaT = 4.1981125 Time = 476.266 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557065 0 0.25007591 water fraction, min, max = 0.060778575 8.542514e-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 = 0.11541651 0 0.25007591 water fraction, min, max = 0.060932722 1.0532343e-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 = 0.11557065 0 0.25007591 water fraction, min, max = 0.060778575 9.3791961e-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 = 0.11541651 0 0.25007591 water fraction, min, max = 0.060932722 1.156266e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078129571, Final residual = 7.3053929e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2199405e-08, Final residual = 9.5462678e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557066 0 0.25007591 water fraction, min, max = 0.060778574 9.6529267e-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 = 0.11541651 0 0.25007591 water fraction, min, max = 0.060932721 1.1979299e-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 = 0.11557066 0 0.25007591 water fraction, min, max = 0.060778574 9.8942531e-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 = 0.11541651 0 0.25007591 water fraction, min, max = 0.060932721 1.3112777e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005238556, Final residual = 2.9954147e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9879953e-08, Final residual = 8.1728455e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557066 0 0.25007591 water fraction, min, max = 0.060778575 1.1394295e-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 = 0.11541651 0 0.25007591 water fraction, min, max = 0.060932722 1.4250287e-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 = 0.11557066 0 0.25007591 water fraction, min, max = 0.060778575 1.0149053e-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 = 0.11541651 0 0.25007591 water fraction, min, max = 0.060932722 1.2264689e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037200784, Final residual = 2.9154029e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9221002e-08, Final residual = 9.0007925e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557065 0 0.25007591 water fraction, min, max = 0.060778575 9.5873665e-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 = 0.11541651 0 0.25007591 water fraction, min, max = 0.060932722 1.1934259e-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 = 0.11557065 0 0.25007591 water fraction, min, max = 0.060778575 9.8645588e-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 = 0.11541651 0 0.25007591 water fraction, min, max = 0.060932722 1.2237082e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022164428, Final residual = 9.7498115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7410916e-09, Final residual = 3.8289828e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557066 0 0.25007591 water fraction, min, max = 0.060778575 9.8875488e-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 = 0.11541651 0 0.25007591 water fraction, min, max = 0.060932722 1.226614e-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 = 0.11557066 0 0.25007591 water fraction, min, max = 0.060778575 9.8988744e-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 = 0.11541651 0 0.25007591 water fraction, min, max = 0.060932722 1.2287917e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015038041, Final residual = 4.5306456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5338977e-09, Final residual = 5.2980131e-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 = 0.11557065 0 0.25007591 water fraction, min, max = 0.060778575 9.9034691e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541651 0 0.25007591 water fraction, min, max = 0.060932722 1.2246566e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557065 0 0.25007591 water fraction, min, max = 0.060778575 9.7903145e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541651 0 0.25007591 water fraction, min, max = 0.060932722 1.2038018e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9568758e-05, Final residual = 4.3228405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.321853e-09, Final residual = 4.7623224e-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 = 0.11557066 0 0.25007591 water fraction, min, max = 0.060778575 9.7135114e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541651 0 0.25007591 water fraction, min, max = 0.060932722 1.2049795e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557066 0 0.25007591 water fraction, min, max = 0.060778575 9.8578459e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541651 0 0.25007591 water fraction, min, max = 0.060932722 1.2240863e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7560826e-05, Final residual = 9.7752672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7775995e-09, Final residual = 1.8090688e-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 = 0.11557066 0 0.25007591 water fraction, min, max = 0.060778575 9.8939324e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541651 0 0.25007591 water fraction, min, max = 0.060932722 1.2236302e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557066 0 0.25007591 water fraction, min, max = 0.060778575 9.7962142e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541651 0 0.25007591 water fraction, min, max = 0.060932722 1.2056248e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7590797e-05, Final residual = 6.6419059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6415831e-09, Final residual = 2.4580549e-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 = 0.11557065 0 0.25007591 water fraction, min, max = 0.060778575 9.7290358e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541651 0 0.25007591 water fraction, min, max = 0.060932722 1.2068276e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557065 0 0.25007591 water fraction, min, max = 0.060778575 9.8597404e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541651 0 0.25007591 water fraction, min, max = 0.060932722 1.2241171e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3499596e-05, Final residual = 5.202178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2026377e-09, Final residual = 2.5292307e-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 = 0.11557065 0 0.25007591 water fraction, min, max = 0.060778575 9.8930789e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541651 0 0.25007591 water fraction, min, max = 0.060932722 1.2236526e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557065 0 0.25007591 water fraction, min, max = 0.060778575 9.7989353e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541651 0 0.25007591 water fraction, min, max = 0.060932722 1.2062312e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5035876e-05, Final residual = 2.17031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1704159e-09, Final residual = 7.5885412e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 139.44 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.19932311 max: 0.60023178 fluxAdjustedLocalCo inlet-based: CoInlet=0.005938437 -> dtInletScale=101.03669 fluxAdjustedLocalCo dtLocalScale=0.99961385, dtInletScale=101.03669 -> dtScale=0.99961385 deltaT = 4.1958271 Time = 480.461 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526244 0 0.25007591 water fraction, min, max = 0.061086785 1.4866701e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510838 0 0.25007591 water fraction, min, max = 0.061240848 1.8383472e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526244 0 0.25007591 water fraction, min, max = 0.061086785 1.6503791e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510838 0 0.25007591 water fraction, min, max = 0.061240848 2.0516112e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096963497, Final residual = 7.8953412e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6833868e-08, Final residual = 1.9517967e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526244 0 0.25007591 water fraction, min, max = 0.061086785 1.7253847e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510838 0 0.25007591 water fraction, min, max = 0.061240848 2.1581315e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526244 0 0.25007591 water fraction, min, max = 0.061086785 1.8129986e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510838 0 0.25007591 water fraction, min, max = 0.061240848 2.3835231e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053526806, Final residual = 3.8868062e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9016631e-08, Final residual = 1.1388716e-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 = 0.11526244 0 0.25007591 water fraction, min, max = 0.061086785 1.9408698e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510838 0 0.25007591 water fraction, min, max = 0.061240848 2.4012354e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526244 0 0.25007591 water fraction, min, max = 0.061086785 1.7472684e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510838 0 0.25007591 water fraction, min, max = 0.061240848 2.1405622e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037777006, Final residual = 9.0170276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.009854e-09, Final residual = 3.310644e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526244 0 0.25007591 water fraction, min, max = 0.061086785 1.7159441e-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 = 0.11510838 0 0.25007591 water fraction, min, max = 0.061240848 2.148873e-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 = 0.11526244 0 0.25007591 water fraction, min, max = 0.061086785 1.7560372e-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 = 0.11510838 0 0.25007591 water fraction, min, max = 0.061240848 2.2730811e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029455316, Final residual = 1.5013256e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5042454e-08, Final residual = 4.6286295e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526244 0 0.25007591 water fraction, min, max = 0.061086785 1.894923e-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 = 0.11510838 0 0.25007591 water fraction, min, max = 0.061240848 2.3606518e-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 = 0.11526244 0 0.25007591 water fraction, min, max = 0.061086785 1.7525619e-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 = 0.11510838 0 0.25007591 water fraction, min, max = 0.061240848 2.14725e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022151035, Final residual = 9.069728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0610452e-09, Final residual = 2.4818931e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526244 0 0.25007591 water fraction, min, max = 0.061086785 1.7170772e-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 = 0.11510838 0 0.25007591 water fraction, min, max = 0.061240848 2.1501021e-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 = 0.11526244 0 0.25007591 water fraction, min, max = 0.061086785 1.7557316e-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 = 0.11510838 0 0.25007591 water fraction, min, max = 0.061240848 2.2711198e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016897233, Final residual = 7.8722483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8799078e-09, Final residual = 2.1136856e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526244 0 0.25007591 water fraction, min, max = 0.061086785 1.8943634e-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 = 0.11510838 0 0.25007591 water fraction, min, max = 0.061240848 2.3608071e-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 = 0.11526244 0 0.25007591 water fraction, min, max = 0.061086785 1.753601e-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 = 0.11510838 0 0.25007591 water fraction, min, max = 0.061240848 2.1489187e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013199024, Final residual = 7.7716713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7677614e-09, Final residual = 2.5034015e-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 = 0.11526244 0 0.25007591 water fraction, min, max = 0.061086785 1.7169285e-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 = 0.11510838 0 0.25007591 water fraction, min, max = 0.061240848 2.149669e-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 = 0.11526244 0 0.25007591 water fraction, min, max = 0.061086785 1.7555443e-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 = 0.11510838 0 0.25007591 water fraction, min, max = 0.061240848 2.258707e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010676679, Final residual = 7.5019096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.506658e-09, Final residual = 2.0547814e-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 = 0.11526244 0 0.25007591 water fraction, min, max = 0.061086785 1.8828206e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510838 0 0.25007591 water fraction, min, max = 0.061240848 2.3604783e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526244 0 0.25007591 water fraction, min, max = 0.061086785 1.784744e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510838 0 0.25007591 water fraction, min, max = 0.061240848 2.1976647e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6836005e-05, Final residual = 6.6496186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6475787e-09, Final residual = 2.1048026e-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 = 0.11526244 0 0.25007591 water fraction, min, max = 0.061086785 1.7319246e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510838 0 0.25007591 water fraction, min, max = 0.061240848 2.1624546e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526244 0 0.25007591 water fraction, min, max = 0.061086785 1.7535615e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510838 0 0.25007591 water fraction, min, max = 0.061240848 2.2108648e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3373288e-05, Final residual = 5.9154473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.917911e-09, Final residual = 1.447312e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 140.77 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.2015772 max: 0.59974143 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059352043 -> dtInletScale=101.09172 fluxAdjustedLocalCo dtLocalScale=1.0004311, dtInletScale=101.09172 -> dtScale=1.0004311 deltaT = 4.1958271 Time = 484.657 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495432 0 0.25007591 water fraction, min, max = 0.061394911 2.8034813e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480026 0 0.25007591 water fraction, min, max = 0.061548974 3.5588877e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495432 0 0.25007591 water fraction, min, max = 0.061394911 3.1630845e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480026 0 0.25007591 water fraction, min, max = 0.061548974 3.9927329e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062668157, Final residual = 6.0953559e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9535419e-08, Final residual = 5.9245792e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495432 0 0.25007591 water fraction, min, max = 0.061394911 -3.8799093e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480026 0 0.25007591 water fraction, min, max = 0.061548974 -3.6504732e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495432 0 0.25007591 water fraction, min, max = 0.061394911 4.0013251e-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 = 0.11480026 0 0.25007591 water fraction, min, max = 0.061548974 5.5730283e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066656901, Final residual = 2.1256026e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1449881e-08, Final residual = 2.3267546e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495432 0 0.25007591 water fraction, min, max = 0.061394911 3.9720982e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480026 0 0.25007591 water fraction, min, max = 0.061548974 4.7696889e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495432 0 0.25007591 water fraction, min, max = 0.061394911 3.1904958e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480026 0 0.25007591 water fraction, min, max = 0.061548974 4.0825621e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044980885, Final residual = 1.5420423e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5332788e-08, Final residual = 1.8051527e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495432 0 0.25007591 water fraction, min, max = 0.061394911 3.3704382e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480026 0 0.25007591 water fraction, min, max = 0.061548974 4.244758e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495432 0 0.25007591 water fraction, min, max = 0.061394911 3.2611522e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480026 0 0.25007591 water fraction, min, max = 0.061548974 4.0645184e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031905105, Final residual = 9.465034e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5117065e-09, Final residual = 1.617605e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495432 0 0.25007591 water fraction, min, max = 0.061394911 3.2229719e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480026 0 0.25007591 water fraction, min, max = 0.061548974 4.0605055e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495432 0 0.25007591 water fraction, min, max = 0.061394911 3.2565363e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480026 0 0.25007591 water fraction, min, max = 0.061548974 4.1713466e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024406188, Final residual = 9.8783832e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8437755e-09, Final residual = 1.5827474e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495432 0 0.25007591 water fraction, min, max = 0.061394911 3.3915078e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480026 0 0.25007591 water fraction, min, max = 0.061548974 4.2644035e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495432 0 0.25007591 water fraction, min, max = 0.061394911 3.2605505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480026 0 0.25007591 water fraction, min, max = 0.061548974 4.0674013e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018214203, Final residual = 5.8978393e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9147857e-09, Final residual = 1.0259075e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495432 0 0.25007591 water fraction, min, max = 0.061394911 3.2274653e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480026 0 0.25007591 water fraction, min, max = 0.061548974 4.0647957e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495432 0 0.25007591 water fraction, min, max = 0.061394911 3.2523266e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480026 0 0.25007591 water fraction, min, max = 0.061548974 4.0799968e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014242897, Final residual = 4.525218e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5159942e-09, Final residual = 7.2541873e-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 = 0.11495432 0 0.25007591 water fraction, min, max = 0.061394911 3.2449446e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480026 0 0.25007591 water fraction, min, max = 0.061548974 4.080549e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495432 0 0.25007591 water fraction, min, max = 0.061394911 3.256035e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480026 0 0.25007591 water fraction, min, max = 0.061548974 4.1735334e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011226654, Final residual = 9.7245109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7418321e-09, Final residual = 2.1568823e-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 = 0.11495432 0 0.25007591 water fraction, min, max = 0.061394911 3.3926788e-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 = 0.11480026 0 0.25007591 water fraction, min, max = 0.061548974 4.2643828e-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 = 0.11495432 0 0.25007591 water fraction, min, max = 0.061394911 3.2587128e-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 = 0.11480026 0 0.25007591 water fraction, min, max = 0.061548974 4.0621322e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9023632e-05, Final residual = 7.6537278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6442636e-09, Final residual = 1.6147264e-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 = 0.11495432 0 0.25007591 water fraction, min, max = 0.061394911 3.2239543e-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 = 0.11480026 0 0.25007591 water fraction, min, max = 0.061548974 4.0624844e-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 = 0.11495432 0 0.25007591 water fraction, min, max = 0.061394911 3.258498e-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 = 0.11480026 0 0.25007591 water fraction, min, max = 0.061548974 4.1753763e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2268134e-05, Final residual = 5.9433544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9500265e-09, Final residual = 1.1322743e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 142.15 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.20443749 max: 0.5992463 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059352043 -> dtInletScale=101.09172 fluxAdjustedLocalCo dtLocalScale=1.0012577, dtInletScale=101.09172 -> dtScale=1.0012577 deltaT = 4.2004052 Time = 488.858 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464602 0 0.25007591 water fraction, min, max = 0.061703206 5.3579867e-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 = 0.11449179 0 0.25007591 water fraction, min, max = 0.061857437 6.7532581e-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 = 0.11464602 0 0.25007591 water fraction, min, max = 0.061703206 5.8865794e-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 = 0.11449179 0 0.25007591 water fraction, min, max = 0.061857437 7.2499819e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062266718, Final residual = 2.5683741e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.540649e-08, Final residual = 4.6634688e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464602 0 0.25007591 water fraction, min, max = 0.061703206 5.8988693e-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 = 0.11449179 0 0.25007591 water fraction, min, max = 0.061857437 7.302399e-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 = 0.11464602 0 0.25007591 water fraction, min, max = 0.061703206 8.2636779e-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 = 0.11449179 0 0.25007591 water fraction, min, max = 0.061857437 1.1741288e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052172168, Final residual = 3.8149807e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8115361e-08, Final residual = 8.4222395e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464602 0 0.25007591 water fraction, min, max = 0.061703206 7.8655338e-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 = 0.11449179 0 0.25007591 water fraction, min, max = 0.061857438 9.0288628e-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 = 0.11464602 0 0.25007591 water fraction, min, max = 0.061703206 5.7115742e-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 = 0.11449179 0 0.25007591 water fraction, min, max = 0.061857438 7.2010368e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037914943, Final residual = 1.8549062e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8569689e-08, Final residual = 4.1968906e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464602 0 0.25007591 water fraction, min, max = 0.061703205 6.0264579e-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 = 0.11449179 0 0.25007591 water fraction, min, max = 0.061857436 7.5318661e-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 = 0.11464602 0 0.25007591 water fraction, min, max = 0.061703205 5.9488288e-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 = 0.11449179 0 0.25007591 water fraction, min, max = 0.061857436 7.2940817e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022358228, Final residual = 9.5286085e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5267821e-09, Final residual = 2.3044147e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464602 0 0.25007591 water fraction, min, max = 0.061703206 5.9016488e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449179 0 0.25007591 water fraction, min, max = 0.061857437 7.2880555e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464602 0 0.25007591 water fraction, min, max = 0.061703206 5.9356353e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449179 0 0.25007591 water fraction, min, max = 0.061857437 7.4189551e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015893184, Final residual = 3.685873e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6868798e-09, Final residual = 4.0397682e-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 = 0.11464602 0 0.25007591 water fraction, min, max = 0.061703206 6.0994578e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449179 0 0.25007591 water fraction, min, max = 0.061857437 7.5311938e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464602 0 0.25007591 water fraction, min, max = 0.061703206 5.9503091e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449179 0 0.25007591 water fraction, min, max = 0.061857437 7.2986133e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010542977, Final residual = 1.7195457e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7195295e-09, Final residual = 3.5809352e-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 = 0.11464602 0 0.25007591 water fraction, min, max = 0.061703205 5.9010645e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449179 0 0.25007591 water fraction, min, max = 0.061857437 7.2859178e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464602 0 0.25007591 water fraction, min, max = 0.061703205 5.9341862e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449179 0 0.25007591 water fraction, min, max = 0.061857437 7.4150316e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4052752e-05, Final residual = 7.3531361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.353036e-09, Final residual = 8.1670662e-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 = 0.11464602 0 0.25007591 water fraction, min, max = 0.061703205 6.0996657e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449179 0 0.25007591 water fraction, min, max = 0.061857437 7.532648e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464602 0 0.25007591 water fraction, min, max = 0.061703205 5.9521616e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449179 0 0.25007591 water fraction, min, max = 0.061857437 7.3025024e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2224215e-05, Final residual = 1.9705855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9708917e-09, Final residual = 3.3683774e-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 = 0.11464602 0 0.25007591 water fraction, min, max = 0.061703206 5.9014722e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449179 0 0.25007591 water fraction, min, max = 0.061857437 7.2857496e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464602 0 0.25007591 water fraction, min, max = 0.061703206 5.9336786e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449179 0 0.25007591 water fraction, min, max = 0.061857437 7.4133534e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7249595e-05, Final residual = 5.9881604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9878835e-09, Final residual = 1.5871463e-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 = 0.11464602 0 0.25007591 water fraction, min, max = 0.061703206 6.0999222e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449179 0 0.25007591 water fraction, min, max = 0.061857437 7.5337026e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464602 0 0.25007591 water fraction, min, max = 0.061703206 5.9533946e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449179 0 0.25007591 water fraction, min, max = 0.061857437 7.3051805e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7436443e-05, Final residual = 7.3474548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3484036e-09, Final residual = 3.3824006e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 143.56 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.20663049 max: 0.59997263 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059416803 -> dtInletScale=100.98154 fluxAdjustedLocalCo dtLocalScale=1.0000456, dtInletScale=100.98154 -> dtScale=1.0000456 deltaT = 4.2004052 Time = 493.058 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433756 0 0.25007591 water fraction, min, max = 0.062011668 8.9187816e-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 = 0.11418333 0 0.25007591 water fraction, min, max = 0.062165899 1.080458e-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 = 0.11433756 0 0.25007591 water fraction, min, max = 0.062011668 9.4819543e-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 = 0.11418333 0 0.25007591 water fraction, min, max = 0.062165899 1.1508891e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092734997, Final residual = 6.6970834e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5523917e-08, Final residual = 6.6237501e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433756 0 0.25007591 water fraction, min, max = 0.062011668 9.884608e-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 = 0.11418333 0 0.25007591 water fraction, min, max = 0.062165899 1.2834959e-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 = 0.11433756 0 0.25007591 water fraction, min, max = 0.062011668 1.3093343e-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 = 0.11418333 0 0.25007591 water fraction, min, max = 0.062165899 1.735878e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046695738, Final residual = 2.2730781e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2724076e-08, Final residual = 2.757069e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433756 0 0.25007591 water fraction, min, max = 0.062011668 1.1620721e-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 = 0.11418333 0 0.25007591 water fraction, min, max = 0.062165899 1.3330331e-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 = 0.11433756 0 0.25007591 water fraction, min, max = 0.062011668 9.3450152e-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 = 0.11418333 0 0.25007591 water fraction, min, max = 0.062165899 1.1460365e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003560178, Final residual = 3.1806827e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1858363e-08, Final residual = 5.8370434e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433756 0 0.25007591 water fraction, min, max = 0.062011668 9.9438229e-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 = 0.11418333 0 0.25007591 water fraction, min, max = 0.062165899 1.221302e-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 = 0.11433756 0 0.25007591 water fraction, min, max = 0.062011668 1.0054446e-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 = 0.11418333 0 0.25007591 water fraction, min, max = 0.062165899 1.2303012e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025281323, Final residual = 5.3993064e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3991581e-09, Final residual = 6.4873091e-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 = 0.11433756 0 0.25007591 water fraction, min, max = 0.062011668 1.0060202e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418333 0 0.25007591 water fraction, min, max = 0.062165899 1.2334095e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433756 0 0.25007591 water fraction, min, max = 0.062011668 1.0088419e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418333 0 0.25007591 water fraction, min, max = 0.062165899 1.2357118e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018532456, Final residual = 1.0722432e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0725567e-08, Final residual = 2.0602675e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433756 0 0.25007591 water fraction, min, max = 0.062011668 1.0083159e-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 = 0.11418333 0 0.25007591 water fraction, min, max = 0.062165899 1.2351488e-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 = 0.11433756 0 0.25007591 water fraction, min, max = 0.062011668 1.0077688e-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 = 0.11418333 0 0.25007591 water fraction, min, max = 0.062165899 1.2347266e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013680475, Final residual = 7.7565376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7571444e-09, Final residual = 1.4965385e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433756 0 0.25007591 water fraction, min, max = 0.062011668 1.0080582e-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 = 0.11418333 0 0.25007591 water fraction, min, max = 0.062165899 1.2351089e-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 = 0.11433756 0 0.25007591 water fraction, min, max = 0.062011668 1.008283e-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 = 0.11418333 0 0.25007591 water fraction, min, max = 0.062165899 1.2350791e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010324582, Final residual = 2.4190019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4191727e-09, Final residual = 1.038893e-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 = 0.11433756 0 0.25007591 water fraction, min, max = 0.062011668 1.008056e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418333 0 0.25007591 water fraction, min, max = 0.062165899 1.2348485e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433756 0 0.25007591 water fraction, min, max = 0.062011668 1.0077612e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418333 0 0.25007591 water fraction, min, max = 0.062165899 1.2346596e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1246279e-05, Final residual = 4.9651989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.966177e-09, Final residual = 1.312401e-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 = 0.11433756 0 0.25007591 water fraction, min, max = 0.062011668 1.0080333e-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 = 0.11418333 0 0.25007591 water fraction, min, max = 0.062165899 1.2350355e-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 = 0.11433756 0 0.25007591 water fraction, min, max = 0.062011668 1.0081987e-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 = 0.11418333 0 0.25007591 water fraction, min, max = 0.062165899 1.2350177e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4607389e-05, Final residual = 1.7719523e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7719253e-09, Final residual = 2.6922287e-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 = 0.11433756 0 0.25007591 water fraction, min, max = 0.062011668 1.0080007e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418333 0 0.25007591 water fraction, min, max = 0.062165899 1.234797e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433756 0 0.25007591 water fraction, min, max = 0.062011668 1.0078182e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418333 0 0.25007591 water fraction, min, max = 0.062165899 1.2346787e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3962002e-05, Final residual = 2.0758639e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0762248e-09, Final residual = 2.1055178e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 144.99 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.20888273 max: 0.60007284 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059416803 -> dtInletScale=100.98154 fluxAdjustedLocalCo dtLocalScale=0.99987862, dtInletScale=100.98154 -> dtScale=0.99987862 deltaT = 4.1981124 Time = 497.256 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402918 0 0.25007591 water fraction, min, max = 0.062320046 1.5119771e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387504 0 0.25007591 water fraction, min, max = 0.062474193 1.8511421e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402918 0 0.25007591 water fraction, min, max = 0.062320046 1.6577211e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387504 0 0.25007591 water fraction, min, max = 0.062474193 2.0500283e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070062434, Final residual = 5.5237319e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3724893e-08, Final residual = 5.7728704e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402918 0 0.25007591 water fraction, min, max = 0.062320046 1.7268424e-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 = 0.11387504 0 0.25007591 water fraction, min, max = 0.062474193 2.772332e-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 = 0.11402918 0 0.25007591 water fraction, min, max = 0.062320046 2.5441429e-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 = 0.11387504 0 0.25007591 water fraction, min, max = 0.062474193 3.0632127e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006607361, Final residual = 1.9871586e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0074399e-08, Final residual = 6.7324364e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402918 0 0.25007591 water fraction, min, max = 0.062320046 1.7895844e-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 = 0.11387504 0 0.25007591 water fraction, min, max = 0.062474194 2.1010954e-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 = 0.11402918 0 0.25007591 water fraction, min, max = 0.062320046 1.6360222e-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 = 0.11387504 0 0.25007591 water fraction, min, max = 0.062474194 2.0288811e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043850709, Final residual = 2.0951977e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0824311e-08, Final residual = 6.4991962e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402918 0 0.25007591 water fraction, min, max = 0.062320046 1.7192339e-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 = 0.11387504 0 0.25007591 water fraction, min, max = 0.062474193 2.1031457e-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 = 0.11402918 0 0.25007591 water fraction, min, max = 0.062320046 1.8365728e-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 = 0.11387504 0 0.25007591 water fraction, min, max = 0.062474193 2.2704467e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033642872, Final residual = 8.6674749e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7171039e-09, Final residual = 3.3629612e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402918 0 0.25007591 water fraction, min, max = 0.062320046 1.8375249e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387504 0 0.25007591 water fraction, min, max = 0.062474193 2.1470252e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402918 0 0.25007591 water fraction, min, max = 0.062320046 1.6286805e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387504 0 0.25007591 water fraction, min, max = 0.062474193 2.0177321e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025715596, Final residual = 8.6970939e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6630343e-09, Final residual = 3.1386205e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402918 0 0.25007591 water fraction, min, max = 0.062320046 1.7247974e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387504 0 0.25007591 water fraction, min, max = 0.062474193 2.1283072e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402918 0 0.25007591 water fraction, min, max = 0.062320046 1.9529673e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387504 0 0.25007591 water fraction, min, max = 0.062474193 2.5201274e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019671705, Final residual = 4.3846743e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3988997e-09, Final residual = 1.7401948e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402918 0 0.25007591 water fraction, min, max = 0.062320046 1.8364073e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387504 0 0.25007591 water fraction, min, max = 0.062474193 2.1467955e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402918 0 0.25007591 water fraction, min, max = 0.062320046 1.6300274e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387504 0 0.25007591 water fraction, min, max = 0.062474193 2.0202958e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015771393, Final residual = 3.8006102e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7925824e-09, Final residual = 1.4535893e-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 = 0.11402918 0 0.25007591 water fraction, min, max = 0.062320046 1.725137e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387504 0 0.25007591 water fraction, min, max = 0.062474193 2.1283753e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402918 0 0.25007591 water fraction, min, max = 0.062320046 1.9508007e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387504 0 0.25007591 water fraction, min, max = 0.062474193 2.515839e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012902564, Final residual = 8.5918605e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6080477e-09, Final residual = 1.201154e-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 = 0.11402918 0 0.25007591 water fraction, min, max = 0.062320046 1.8359496e-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 = 0.11387504 0 0.25007591 water fraction, min, max = 0.062474193 2.1469105e-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 = 0.11402918 0 0.25007591 water fraction, min, max = 0.062320046 1.6318009e-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 = 0.11387504 0 0.25007591 water fraction, min, max = 0.062474193 2.0236671e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010653016, Final residual = 5.9137796e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9060569e-09, Final residual = 9.4168206e-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 = 0.11402918 0 0.25007591 water fraction, min, max = 0.062320046 1.7262049e-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 = 0.11387504 0 0.25007591 water fraction, min, max = 0.062474193 2.1294957e-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 = 0.11402918 0 0.25007591 water fraction, min, max = 0.062320046 1.9496635e-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 = 0.11387504 0 0.25007591 water fraction, min, max = 0.062474193 2.5133618e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0505029e-05, Final residual = 2.8070874e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8104172e-09, Final residual = 5.6038895e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 146.55 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.2117354 max: 0.59912011 fluxAdjustedLocalCo inlet-based: CoInlet=0.005938437 -> dtInletScale=101.03669 fluxAdjustedLocalCo dtLocalScale=1.0014686, dtInletScale=101.03669 -> dtScale=1.0014686 deltaT = 4.2027031 Time = 501.459 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372072 0 0.25007591 water fraction, min, max = 0.062628509 3.1149926e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356641 0 0.25007591 water fraction, min, max = 0.062782825 3.7524825e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372072 0 0.25007591 water fraction, min, max = 0.062628509 3.2147039e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356641 0 0.25007591 water fraction, min, max = 0.062782825 3.9165713e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052604565, Final residual = 2.2301952e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2029503e-08, Final residual = 2.4031098e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372072 0 0.25007591 water fraction, min, max = 0.062628509 3.3044118e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356641 0 0.25007591 water fraction, min, max = 0.062782824 1.015541e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372072 0 0.25007591 water fraction, min, max = 0.062628509 8.8307007e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356641 0 0.25007591 water fraction, min, max = 0.062782824 9.261997e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053489279, Final residual = 2.1059188e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1086793e-08, Final residual = 5.305384e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372072 0 0.25007591 water fraction, min, max = 0.062628509 2.845097e-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 = 0.11356641 0 0.25007591 water fraction, min, max = 0.062782824 3.4928619e-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 = 0.11372072 0 0.25007591 water fraction, min, max = 0.062628509 3.4517643e-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 = 0.11356641 0 0.25007591 water fraction, min, max = 0.062782824 4.3203331e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039851821, Final residual = 3.4513364e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4494285e-08, Final residual = 7.5922259e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372072 0 0.25007591 water fraction, min, max = 0.062628509 3.3822798e-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 = 0.1135664 0 0.25007591 water fraction, min, max = 0.062782825 3.9859579e-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 = 0.11372072 0 0.25007591 water fraction, min, max = 0.062628509 3.1799545e-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 = 0.1135664 0 0.25007591 water fraction, min, max = 0.062782825 3.8691578e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024136935, Final residual = 1.3704893e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3718017e-08, Final residual = 1.8701676e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372072 0 0.25007591 water fraction, min, max = 0.062628509 3.2796201e-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 = 0.11356641 0 0.25007591 water fraction, min, max = 0.062782824 3.9778679e-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 = 0.11372072 0 0.25007591 water fraction, min, max = 0.062628509 3.4937921e-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 = 0.11356641 0 0.25007591 water fraction, min, max = 0.062782824 4.3521392e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018072179, Final residual = 1.7321101e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7310435e-08, Final residual = 2.2835075e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372072 0 0.25007591 water fraction, min, max = 0.062628509 3.3776114e-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 = 0.11356641 0 0.25007591 water fraction, min, max = 0.062782824 3.9827989e-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 = 0.11372072 0 0.25007591 water fraction, min, max = 0.062628509 3.182482e-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 = 0.11356641 0 0.25007591 water fraction, min, max = 0.062782824 3.8743041e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012383242, Final residual = 1.2116683e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2125769e-08, Final residual = 1.5398719e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372072 0 0.25007591 water fraction, min, max = 0.062628509 3.2801878e-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 = 0.1135664 0 0.25007591 water fraction, min, max = 0.062782825 3.979085e-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 = 0.11372072 0 0.25007591 water fraction, min, max = 0.062628509 3.4919909e-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 = 0.1135664 0 0.25007591 water fraction, min, max = 0.062782825 4.3470229e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1721243e-05, Final residual = 9.5655703e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5609814e-09, Final residual = 1.3032576e-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 = 0.11372072 0 0.25007591 water fraction, min, max = 0.062628509 3.3776997e-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 = 0.11356641 0 0.25007591 water fraction, min, max = 0.062782824 3.984274e-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 = 0.11372072 0 0.25007591 water fraction, min, max = 0.062628509 3.1847337e-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 = 0.11356641 0 0.25007591 water fraction, min, max = 0.062782824 3.8783207e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6808136e-05, Final residual = 6.5993283e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6028245e-09, Final residual = 9.7553212e-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 = 0.11372072 0 0.25007591 water fraction, min, max = 0.062628509 3.280942e-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 = 0.11356641 0 0.25007591 water fraction, min, max = 0.062782825 3.9804922e-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 = 0.11372072 0 0.25007591 water fraction, min, max = 0.062628509 3.4913377e-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 = 0.11356641 0 0.25007591 water fraction, min, max = 0.062782825 4.3447827e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9739339e-05, Final residual = 5.3079221e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3061412e-09, Final residual = 8.8900844e-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 = 0.11372072 0 0.25007591 water fraction, min, max = 0.062628509 3.3781157e-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 = 0.11356641 0 0.25007591 water fraction, min, max = 0.062782825 3.9857983e-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 = 0.11372072 0 0.25007591 water fraction, min, max = 0.062628509 3.1866811e-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 = 0.11356641 0 0.25007591 water fraction, min, max = 0.062782825 3.8815976e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.755404e-05, Final residual = 8.8149821e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8181567e-09, Final residual = 2.027618e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 148.06 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.21413865 max: 0.59946839 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059449307 -> dtInletScale=100.92632 fluxAdjustedLocalCo dtLocalScale=1.0008868, dtInletScale=100.92632 -> dtScale=1.0008868 deltaT = 4.2050034 Time = 505.664 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341201 0 0.25007591 water fraction, min, max = 0.062937225 4.6503912e-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 = 0.1132576 0 0.25007591 water fraction, min, max = 0.063091625 5.5226337e-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 = 0.11341201 0 0.25007591 water fraction, min, max = 0.062937225 5.1001754e-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 = 0.1132576 0 0.25007591 water fraction, min, max = 0.063091625 6.4390079e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083255586, Final residual = 6.0548198e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9505628e-08, Final residual = 6.6889281e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341201 0 0.25007591 water fraction, min, max = 0.062937224 6.3667046e-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 = 0.11325761 0 0.25007591 water fraction, min, max = 0.063091624 1.3844073e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341201 0 0.25007591 water fraction, min, max = 0.062937224 1.1063136e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325761 0 0.25007591 water fraction, min, max = 0.063091624 1.1566874e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045351763, Final residual = 2.1064673e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1012659e-08, Final residual = 6.497757e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341201 0 0.25007591 water fraction, min, max = 0.062937225 4.3743982e-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 = 0.11325761 0 0.25007591 water fraction, min, max = 0.063091625 5.3250837e-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 = 0.11341201 0 0.25007591 water fraction, min, max = 0.062937225 5.2118893e-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 = 0.11325761 0 0.25007591 water fraction, min, max = 0.063091625 6.6330923e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035380262, Final residual = 2.171212e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1773965e-08, Final residual = 6.317315e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.113412 0 0.25007591 water fraction, min, max = 0.062937225 5.632331e-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 = 0.1132576 0 0.25007591 water fraction, min, max = 0.063091625 7.0028321e-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 = 0.113412 0 0.25007591 water fraction, min, max = 0.062937225 5.5863317e-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 = 0.1132576 0 0.25007591 water fraction, min, max = 0.063091625 6.9747884e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023423204, Final residual = 9.9702396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.959061e-09, Final residual = 3.1625484e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341201 0 0.25007591 water fraction, min, max = 0.062937225 5.6225339e-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 = 0.11325761 0 0.25007591 water fraction, min, max = 0.063091625 7.0272996e-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 = 0.11341201 0 0.25007591 water fraction, min, max = 0.062937225 5.6230822e-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 = 0.11325761 0 0.25007591 water fraction, min, max = 0.063091625 6.8080925e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016970546, Final residual = 6.9895908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9968202e-09, Final residual = 2.1856231e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.113412 0 0.25007591 water fraction, min, max = 0.062937225 5.226647e-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 = 0.1132576 0 0.25007591 water fraction, min, max = 0.063091625 6.2495364e-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 = 0.113412 0 0.25007591 water fraction, min, max = 0.062937225 5.2694901e-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 = 0.1132576 0 0.25007591 water fraction, min, max = 0.063091625 6.6685087e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012147855, Final residual = 3.9557276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9540682e-09, Final residual = 1.2383985e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341201 0 0.25007591 water fraction, min, max = 0.062937225 5.6169296e-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 = 0.11325761 0 0.25007591 water fraction, min, max = 0.063091625 6.9898412e-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 = 0.11341201 0 0.25007591 water fraction, min, max = 0.062937225 5.592682e-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 = 0.11325761 0 0.25007591 water fraction, min, max = 0.063091625 6.8321844e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9432854e-05, Final residual = 2.0610671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0619462e-09, Final residual = 5.7238172e-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 = 0.11341201 0 0.25007591 water fraction, min, max = 0.062937225 5.3315069e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1132576 0 0.25007591 water fraction, min, max = 0.063091625 6.4537181e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341201 0 0.25007591 water fraction, min, max = 0.062937225 5.3614519e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1132576 0 0.25007591 water fraction, min, max = 0.063091625 6.7546901e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9035242e-05, Final residual = 7.0880823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0871369e-09, Final residual = 8.354031e-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 = 0.11341201 0 0.25007591 water fraction, min, max = 0.062937225 5.6110562e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1132576 0 0.25007591 water fraction, min, max = 0.063091625 6.9845368e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341201 0 0.25007591 water fraction, min, max = 0.062937225 5.5927052e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1132576 0 0.25007591 water fraction, min, max = 0.063091625 6.9069353e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3989259e-05, Final residual = 3.4527073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4533998e-09, Final residual = 3.6230824e-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 = 0.11341201 0 0.25007591 water fraction, min, max = 0.062937225 5.4760635e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1132576 0 0.25007591 water fraction, min, max = 0.063091625 6.7374951e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341201 0 0.25007591 water fraction, min, max = 0.062937225 5.4894016e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1132576 0 0.25007591 water fraction, min, max = 0.063091625 6.8755154e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4667691e-05, Final residual = 2.8651649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8651541e-09, Final residual = 4.820797e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 149.43 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.2165221 max: 0.60013245 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059481846 -> dtInletScale=100.87111 fluxAdjustedLocalCo dtLocalScale=0.99977929, dtInletScale=100.87111 -> dtScale=0.99977929 deltaT = 4.2027018 Time = 509.867 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310329 0 0.25007591 water fraction, min, max = 0.06324594 8.5972498e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294897 0 0.25007591 water fraction, min, max = 0.063400256 1.090554e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310329 0 0.25007591 water fraction, min, max = 0.06324594 9.9975067e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294897 0 0.25007591 water fraction, min, max = 0.063400256 1.274082e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074506167, Final residual = 3.1980574e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1067053e-08, Final residual = 4.2710835e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310329 0 0.25007591 water fraction, min, max = 0.06324594 7.2354993e-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 = 0.11294897 0 0.25007591 water fraction, min, max = 0.063400256 1.833903e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310329 0 0.25007591 water fraction, min, max = 0.06324594 1.3284356e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294897 0 0.25007591 water fraction, min, max = 0.063400256 1.3299662e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059851056, Final residual = 4.0496199e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0859605e-08, Final residual = 1.5502721e-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 = 0.11310329 0 0.25007591 water fraction, min, max = 0.06324594 8.2566876e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294897 0 0.25007591 water fraction, min, max = 0.063400256 1.0584264e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310329 0 0.25007591 water fraction, min, max = 0.06324594 1.0012537e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294897 0 0.25007591 water fraction, min, max = 0.063400256 1.2742116e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039923536, Final residual = 2.7970029e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7831884e-08, Final residual = 8.5034724e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310329 0 0.25007591 water fraction, min, max = 0.06324594 9.2159141e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294897 0 0.25007591 water fraction, min, max = 0.063400256 1.1451915e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310329 0 0.25007591 water fraction, min, max = 0.06324594 1.0793782e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294897 0 0.25007591 water fraction, min, max = 0.063400256 1.3157624e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032014944, Final residual = 3.1078904e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1235788e-08, Final residual = 7.6423792e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310329 0 0.25007591 water fraction, min, max = 0.06324594 8.2572746e-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 = 0.11294897 0 0.25007591 water fraction, min, max = 0.063400256 1.0619752e-10 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 = 0.11310329 0 0.25007591 water fraction, min, max = 0.06324594 1.0058505e-10 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 = 0.11294897 0 0.25007591 water fraction, min, max = 0.063400256 1.2806941e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024857677, Final residual = 2.3194931e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.311776e-08, Final residual = 6.467053e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310329 0 0.25007591 water fraction, min, max = 0.06324594 1.0446682e-10 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 = 0.11294897 0 0.25007591 water fraction, min, max = 0.063400256 1.3419904e-10 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 = 0.11310329 0 0.25007591 water fraction, min, max = 0.06324594 1.2627118e-10 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 = 0.11294897 0 0.25007591 water fraction, min, max = 0.063400256 1.4493146e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019777355, Final residual = 1.8497724e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8547939e-08, Final residual = 4.5040244e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310329 0 0.25007591 water fraction, min, max = 0.06324594 8.2671169e-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 = 0.11294897 0 0.25007591 water fraction, min, max = 0.063400256 1.0671964e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310329 0 0.25007591 water fraction, min, max = 0.06324594 1.0107135e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294897 0 0.25007591 water fraction, min, max = 0.063400256 1.2874914e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016321936, Final residual = 1.5524694e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5496231e-08, Final residual = 3.8404004e-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 = 0.11310329 0 0.25007591 water fraction, min, max = 0.06324594 1.0454334e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294897 0 0.25007591 water fraction, min, max = 0.063400256 1.4743182e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310329 0 0.25007591 water fraction, min, max = 0.06324594 1.4315475e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294897 0 0.25007591 water fraction, min, max = 0.063400256 1.5963569e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001377314, Final residual = 1.2104826e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2124854e-08, Final residual = 2.8324491e-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 = 0.11310329 0 0.25007591 water fraction, min, max = 0.06324594 8.2752243e-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 = 0.11294897 0 0.25007591 water fraction, min, max = 0.063400256 1.0771774e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310329 0 0.25007591 water fraction, min, max = 0.06324594 1.0195459e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294897 0 0.25007591 water fraction, min, max = 0.063400256 1.2964631e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011626392, Final residual = 9.9040572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8932182e-09, Final residual = 2.2423591e-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 = 0.11310329 0 0.25007591 water fraction, min, max = 0.06324594 1.0452323e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294897 0 0.25007591 water fraction, min, max = 0.063400256 1.3704353e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310329 0 0.25007591 water fraction, min, max = 0.06324594 1.0892885e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294897 0 0.25007591 water fraction, min, max = 0.063400256 1.371817e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010149422, Final residual = 7.0071357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0146272e-09, Final residual = 1.4735736e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 150.83 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.21930721 max: 0.59931552 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059449289 -> dtInletScale=100.92635 fluxAdjustedLocalCo dtLocalScale=1.0011421, dtInletScale=100.92635 -> dtScale=1.0011421 deltaT = 4.20731 Time = 514.074 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 = 0.11279449 0 0.25007591 water fraction, min, max = 0.063554741 1.7342885e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264 0 0.25007591 water fraction, min, max = 0.063709225 1.9913493e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279449 0 0.25007591 water fraction, min, max = 0.063554741 1.9385511e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264 0 0.25007591 water fraction, min, max = 0.063709225 2.2348251e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048097262, Final residual = 2.7338848e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6936753e-08, Final residual = 2.8231552e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279449 0 0.25007591 water fraction, min, max = 0.06355474 2.5780812e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264 0 0.25007591 water fraction, min, max = 0.063709225 2.5788895e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279449 0 0.25007591 water fraction, min, max = 0.06355474 1.6146241e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264 0 0.25007591 water fraction, min, max = 0.063709225 1.6186725e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054131014, Final residual = 1.1173088e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1215619e-08, Final residual = 2.3511174e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279449 0 0.25007591 water fraction, min, max = 0.06355474 1.7049091e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264 0 0.25007591 water fraction, min, max = 0.063709225 2.1634122e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279449 0 0.25007591 water fraction, min, max = 0.06355474 2.0333806e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264 0 0.25007591 water fraction, min, max = 0.063709225 1.9864908e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040050883, Final residual = 1.7231198e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7190193e-08, Final residual = 2.0211535e-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 = 0.11279449 0 0.25007591 water fraction, min, max = 0.06355474 1.6837866e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264 0 0.25007591 water fraction, min, max = 0.063709225 1.9544133e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279449 0 0.25007591 water fraction, min, max = 0.06355474 1.9314658e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264 0 0.25007591 water fraction, min, max = 0.063709225 2.1481881e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025207372, Final residual = 1.6833427e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6872159e-08, Final residual = 1.4689072e-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 = 0.11279449 0 0.25007591 water fraction, min, max = 0.063554741 1.9440646e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264 0 0.25007591 water fraction, min, max = 0.063709225 2.7053446e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279449 0 0.25007591 water fraction, min, max = 0.063554741 1.9120734e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264 0 0.25007591 water fraction, min, max = 0.063709225 1.8621843e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019632087, Final residual = 1.6243077e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6216655e-08, Final residual = 1.1911015e-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 = 0.11279449 0 0.25007591 water fraction, min, max = 0.06355474 1.6845882e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264 0 0.25007591 water fraction, min, max = 0.063709225 1.9563284e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279449 0 0.25007591 water fraction, min, max = 0.06355474 1.9337957e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264 0 0.25007591 water fraction, min, max = 0.063709225 2.1531809e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013901275, Final residual = 8.614841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6279994e-09, Final residual = 5.6293179e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279449 0 0.25007591 water fraction, min, max = 0.063554741 1.9485996e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264 0 0.25007591 water fraction, min, max = 0.063709225 2.7058033e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279449 0 0.25007591 water fraction, min, max = 0.063554741 1.9231754e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264 0 0.25007591 water fraction, min, max = 0.063709225 1.8829378e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010775491, Final residual = 7.0579049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0505013e-09, Final residual = 3.0843067e-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 = 0.11279449 0 0.25007591 water fraction, min, max = 0.06355474 1.6990291e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264 0 0.25007591 water fraction, min, max = 0.063709225 1.9593835e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279449 0 0.25007591 water fraction, min, max = 0.06355474 1.9357689e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264 0 0.25007591 water fraction, min, max = 0.063709225 2.1568748e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1370191e-05, Final residual = 6.0781072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0842038e-09, Final residual = 3.3917482e-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 = 0.11279449 0 0.25007591 water fraction, min, max = 0.063554741 1.951641e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264 0 0.25007591 water fraction, min, max = 0.063709225 2.7067448e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279449 0 0.25007591 water fraction, min, max = 0.063554741 1.9374894e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264 0 0.25007591 water fraction, min, max = 0.063709225 1.9116885e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3200788e-05, Final residual = 5.0828896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0793526e-09, Final residual = 3.0810012e-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 = 0.11279449 0 0.25007591 water fraction, min, max = 0.06355474 1.7001395e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264 0 0.25007591 water fraction, min, max = 0.063709225 1.9623908e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279449 0 0.25007591 water fraction, min, max = 0.06355474 1.9375445e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264 0 0.25007591 water fraction, min, max = 0.063709225 2.1597523e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9303543e-05, Final residual = 3.8654032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8679943e-09, Final residual = 2.3018265e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 152.21 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.22196782 max: 0.59948763 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059514474 -> dtInletScale=100.81581 fluxAdjustedLocalCo dtLocalScale=1.0008547, dtInletScale=100.81581 -> dtScale=1.0008547 deltaT = 4.2096192 Time = 518.283 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248543 0 0.25007591 water fraction, min, max = 0.063863795 2.4338775e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233087 0 0.25007591 water fraction, min, max = 0.064018364 3.2056709e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248543 0 0.25007591 water fraction, min, max = 0.063863795 2.9720292e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233087 0 0.25007591 water fraction, min, max = 0.064018364 4.280996e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073832712, Final residual = 1.622457e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5999435e-08, Final residual = 1.4999747e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248543 0 0.25007591 water fraction, min, max = 0.063863795 5.6030379e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233087 0 0.25007591 water fraction, min, max = 0.064018364 6.3090438e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248543 0 0.25007591 water fraction, min, max = 0.063863795 2.1390976e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233087 0 0.25007591 water fraction, min, max = 0.064018364 2.15187e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044279944, Final residual = 1.2368456e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2323983e-08, Final residual = 1.624227e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248543 0 0.25007591 water fraction, min, max = 0.063863795 2.4975842e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233087 0 0.25007591 water fraction, min, max = 0.064018364 3.3048159e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248543 0 0.25007591 water fraction, min, max = 0.063863795 3.0344717e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233087 0 0.25007591 water fraction, min, max = 0.064018364 3.3464065e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036506152, Final residual = 7.6918323e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7184834e-09, Final residual = 1.8460347e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248543 0 0.25007591 water fraction, min, max = 0.063863795 2.9731138e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233087 0 0.25007591 water fraction, min, max = 0.064018364 3.438466e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248543 0 0.25007591 water fraction, min, max = 0.063863795 2.3280503e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233087 0 0.25007591 water fraction, min, max = 0.064018364 2.34141e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002276604, Final residual = 5.6215726e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6119744e-09, Final residual = 5.4546766e-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 = 0.11248543 0 0.25007591 water fraction, min, max = 0.063863795 2.8530418e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233087 0 0.25007591 water fraction, min, max = 0.064018364 3.6792899e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248543 0 0.25007591 water fraction, min, max = 0.063863795 3.2560523e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233087 0 0.25007591 water fraction, min, max = 0.064018364 3.4053568e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001662048, Final residual = 3.2595784e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2641733e-09, Final residual = 4.9037707e-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 = 0.11248543 0 0.25007591 water fraction, min, max = 0.063863795 2.7228515e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233087 0 0.25007591 water fraction, min, max = 0.064018364 3.2170066e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248543 0 0.25007591 water fraction, min, max = 0.063863795 2.2211489e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233087 0 0.25007591 water fraction, min, max = 0.064018364 2.2384529e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011440496, Final residual = 2.2161393e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2146123e-09, Final residual = 2.5716312e-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 = 0.11248543 0 0.25007591 water fraction, min, max = 0.063863795 2.9478879e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233087 0 0.25007591 water fraction, min, max = 0.064018364 3.7507576e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248543 0 0.25007591 water fraction, min, max = 0.063863795 3.3532574e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233087 0 0.25007591 water fraction, min, max = 0.064018364 3.4274219e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2135516e-05, Final residual = 1.2554654e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2562415e-09, Final residual = 2.4426605e-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 = 0.11248543 0 0.25007591 water fraction, min, max = 0.063863795 2.726015e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233087 0 0.25007591 water fraction, min, max = 0.064018364 3.2256273e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248543 0 0.25007591 water fraction, min, max = 0.063863795 2.4843989e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233087 0 0.25007591 water fraction, min, max = 0.064018364 2.5988336e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0073373e-05, Final residual = 8.2400222e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2376061e-09, Final residual = 3.1835053e-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 = 0.11248543 0 0.25007591 water fraction, min, max = 0.063863795 3.0081958e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233087 0 0.25007591 water fraction, min, max = 0.064018364 3.8894712e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248543 0 0.25007591 water fraction, min, max = 0.063863795 3.3581632e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233087 0 0.25007591 water fraction, min, max = 0.064018364 3.4380592e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4740925e-05, Final residual = 5.5800251e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5814518e-09, Final residual = 2.2056406e-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 = 0.11248543 0 0.25007591 water fraction, min, max = 0.063863795 2.7314043e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233087 0 0.25007591 water fraction, min, max = 0.064018364 3.2360311e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248543 0 0.25007591 water fraction, min, max = 0.063863795 2.699217e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233087 0 0.25007591 water fraction, min, max = 0.064018364 2.7256592e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4823661e-05, Final residual = 7.2036343e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2028577e-09, Final residual = 4.5610742e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 153.73 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.22430623 max: 0.600249 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059547139 -> dtInletScale=100.76051 fluxAdjustedLocalCo dtLocalScale=0.99958517, dtInletScale=100.76051 -> dtScale=0.99958517 deltaT = 4.2073088 Time = 522.491 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 = 0.11217638 0 0.25007591 water fraction, min, max = 0.064172849 3.4919916e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120219 0 0.25007591 water fraction, min, max = 0.064327334 4.3487573e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217638 0 0.25007591 water fraction, min, max = 0.064172849 4.5843002e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120219 0 0.25007589 water fraction, min, max = 0.064327334 1.66671e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076926999, Final residual = 7.4296917e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.2191969e-08, Final residual = 6.5576571e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217638 0 0.25007591 water fraction, min, max = 0.064172849 1.0034942e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120219 0 0.25007591 water fraction, min, max = 0.064327333 1.007262e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217638 0 0.25007591 water fraction, min, max = 0.064172849 2.7339103e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120219 0 0.25007591 water fraction, min, max = 0.064327333 2.7906492e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054387074, Final residual = 1.3905999e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4004596e-08, Final residual = 4.5312883e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217638 0 0.25007591 water fraction, min, max = 0.064172849 4.1534906e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120219 0 0.25007591 water fraction, min, max = 0.064327334 5.446309e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217638 0 0.25007591 water fraction, min, max = 0.064172849 2.7149306e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120219 0 0.25007591 water fraction, min, max = 0.064327334 2.7399504e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038643237, Final residual = 1.0710605e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.067535e-08, Final residual = 3.163778e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217638 0 0.25007591 water fraction, min, max = 0.064172849 3.5021059e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120219 0 0.25007591 water fraction, min, max = 0.064327334 4.5186035e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217638 0 0.25007591 water fraction, min, max = 0.064172849 3.5000573e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120219 0 0.25007591 water fraction, min, max = 0.064327334 3.5249199e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031856052, Final residual = 7.6693893e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6997644e-09, Final residual = 2.4826714e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217638 0 0.25007591 water fraction, min, max = 0.064172849 4.2219473e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120219 0 0.25007591 water fraction, min, max = 0.064327334 5.5299676e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217638 0 0.25007591 water fraction, min, max = 0.064172849 2.737116e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120219 0 0.25007591 water fraction, min, max = 0.064327334 2.7863922e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025504739, Final residual = 7.1116684e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0943109e-09, Final residual = 2.1781593e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217638 0 0.25007591 water fraction, min, max = 0.064172849 3.5313437e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120219 0 0.25007591 water fraction, min, max = 0.064327334 4.6007412e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217638 0 0.25007591 water fraction, min, max = 0.064172849 3.5013842e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120219 0 0.25007591 water fraction, min, max = 0.064327334 3.5266444e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020469809, Final residual = 4.7424086e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7523867e-09, Final residual = 1.4183332e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217638 0 0.25007591 water fraction, min, max = 0.064172849 4.2490302e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120219 0 0.25007591 water fraction, min, max = 0.064327334 5.5684122e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217638 0 0.25007591 water fraction, min, max = 0.064172849 2.7418245e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120219 0 0.25007591 water fraction, min, max = 0.064327334 2.7970159e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017150196, Final residual = 4.2315622e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.226015e-09, Final residual = 1.2765971e-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 = 0.11217638 0 0.25007591 water fraction, min, max = 0.064172849 3.5686851e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120219 0 0.25007591 water fraction, min, max = 0.064327334 4.6354631e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217638 0 0.25007591 water fraction, min, max = 0.064172849 3.5720441e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120219 0 0.25007591 water fraction, min, max = 0.064327334 3.6037906e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001460843, Final residual = 1.45459e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4564993e-08, Final residual = 2.4079334e-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 = 0.11217638 0 0.25007591 water fraction, min, max = 0.064172849 4.634778e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120219 0 0.25007591 water fraction, min, max = 0.064327334 6.0147088e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217638 0 0.25007591 water fraction, min, max = 0.064172849 2.7370963e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120219 0 0.25007591 water fraction, min, max = 0.064327334 2.7872367e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012533684, Final residual = 2.7295656e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7272692e-09, Final residual = 8.3750325e-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 = 0.11217638 0 0.25007591 water fraction, min, max = 0.064172849 3.5923163e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120219 0 0.25007591 water fraction, min, max = 0.064327334 4.6563901e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217638 0 0.25007591 water fraction, min, max = 0.064172849 3.7802094e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120219 0 0.25007591 water fraction, min, max = 0.064327334 3.8243807e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011026322, Final residual = 9.3022921e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3106724e-09, Final residual = 1.5787203e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 155.31 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.22710731 max: 0.59962719 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059514457 -> dtInletScale=100.81584 fluxAdjustedLocalCo dtLocalScale=1.0006217, dtInletScale=100.81584 -> dtScale=1.0006217 deltaT = 4.2096205 Time = 526.7 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 = 0.11186733 0 0.25007591 water fraction, min, max = 0.064481903 4.8327655e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171276 0 0.25007591 water fraction, min, max = 0.064636473 6.4194263e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186733 0 0.25007591 water fraction, min, max = 0.064481903 8.6977761e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171276 0 0.25007577 water fraction, min, max = 0.064636473 1.7823084e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004626096, Final residual = 2.794402e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.746637e-08, Final residual = 3.0277328e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186733 0 0.25007591 water fraction, min, max = 0.064481903 1.7471927e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171276 0 0.25007591 water fraction, min, max = 0.064636473 1.7448758e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186733 0 0.25007591 water fraction, min, max = 0.064481903 3.7980514e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171276 0 0.25007591 water fraction, min, max = 0.064636473 3.8008107e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053857605, Final residual = 2.3909653e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4047619e-08, Final residual = 8.1461791e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186733 0 0.25007591 water fraction, min, max = 0.064481904 5.6522356e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171276 0 0.25007591 water fraction, min, max = 0.064636473 7.3213816e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186733 0 0.25007591 water fraction, min, max = 0.064481904 3.841605e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171276 0 0.25007591 water fraction, min, max = 0.064636473 3.8909735e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003971441, Final residual = 1.9448184e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9372356e-08, Final residual = 6.9910008e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186733 0 0.25007591 water fraction, min, max = 0.064481903 4.8832991e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171276 0 0.25007591 water fraction, min, max = 0.064636473 6.4398549e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186733 0 0.25007591 water fraction, min, max = 0.064481903 5.590943e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171276 0 0.25007591 water fraction, min, max = 0.064636473 6.9041258e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026348347, Final residual = 1.1070889e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1109437e-08, Final residual = 5.5432393e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186733 0 0.25007591 water fraction, min, max = 0.064481903 1.8670265e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171276 0 0.25007591 water fraction, min, max = 0.064636473 1.9516977e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186733 0 0.25007591 water fraction, min, max = 0.064481903 3.8037098e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171276 0 0.25007591 water fraction, min, max = 0.064636473 3.8155144e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002100561, Final residual = 1.3407382e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3372672e-08, Final residual = 6.261309e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186733 0 0.25007591 water fraction, min, max = 0.064481903 4.9657187e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171276 0 0.25007591 water fraction, min, max = 0.064636473 6.5214112e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186733 0 0.25007591 water fraction, min, max = 0.064481903 5.6424582e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171276 0 0.25007591 water fraction, min, max = 0.064636473 7.0315765e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015508928, Final residual = 8.7105374e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7304016e-09, Final residual = 5.3023491e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186733 0 0.25007591 water fraction, min, max = 0.064481903 8.1225275e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171276 0 0.25007591 water fraction, min, max = 0.064636473 1.0060994e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186733 0 0.25007591 water fraction, min, max = 0.064481903 3.8145354e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171276 0 0.25007591 water fraction, min, max = 0.064636473 3.8374586e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012412636, Final residual = 9.3595674e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3438127e-09, Final residual = 6.148392e-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 = 0.11186733 0 0.25007591 water fraction, min, max = 0.064481903 5.0277263e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171276 0 0.25007591 water fraction, min, max = 0.064636473 6.5823729e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186733 0 0.25007591 water fraction, min, max = 0.064481903 5.6684438e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171276 0 0.25007591 water fraction, min, max = 0.064636473 5.9453414e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7395514e-05, Final residual = 6.7643049e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7745826e-09, Final residual = 5.8778146e-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 = 0.11186733 0 0.25007591 water fraction, min, max = 0.064481903 7.3142605e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171276 0 0.25007591 water fraction, min, max = 0.064636473 9.2821204e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186733 0 0.25007591 water fraction, min, max = 0.064481903 3.8283079e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171276 0 0.25007591 water fraction, min, max = 0.064636473 3.8657805e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8559608e-05, Final residual = 6.6765956e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6690891e-09, Final residual = 6.7572937e-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 = 0.11186733 0 0.25007591 water fraction, min, max = 0.064481903 5.0911715e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171276 0 0.25007591 water fraction, min, max = 0.064636473 6.6442056e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186733 0 0.25007591 water fraction, min, max = 0.064481903 5.6855894e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171276 0 0.25007591 water fraction, min, max = 0.064636473 5.9431324e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3921827e-05, Final residual = 5.6697731e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6757001e-09, Final residual = 6.4779766e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 156.9 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.22982572 max: 0.59932343 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059547157 -> dtInletScale=100.76048 fluxAdjustedLocalCo dtLocalScale=1.0011289, dtInletScale=100.76048 -> dtScale=1.0011289 deltaT = 4.2142541 Time = 530.915 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155802 0 0.2500759 water fraction, min, max = 0.064791213 7.324292e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140328 0 0.2500759 water fraction, min, max = 0.064945952 9.3776162e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155802 0 0.25007588 water fraction, min, max = 0.064791213 1.7257669e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140328 0 0.25007558 water fraction, min, max = 0.064945952 1.8292801e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063625632, Final residual = 2.1496378e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1250834e-08, Final residual = 7.0239182e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155802 0 0.2500759 water fraction, min, max = 0.064791213 1.7823084e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140328 0 0.25007589 water fraction, min, max = 0.064945952 1.7823084e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155802 0 0.2500759 water fraction, min, max = 0.064791213 5.9114131e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140328 0 0.2500759 water fraction, min, max = 0.064945952 5.9072276e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004159447, Final residual = 2.2044387e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1975641e-08, Final residual = 8.2092338e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155802 0 0.25007591 water fraction, min, max = 0.064791213 8.1436453e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140328 0 0.2500759 water fraction, min, max = 0.064945953 1.0273441e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155802 0 0.25007591 water fraction, min, max = 0.064791213 8.0295328e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140328 0 0.25007571 water fraction, min, max = 0.064945953 9.4440286e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034579226, Final residual = 1.6651133e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6699577e-08, Final residual = 2.6784829e-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 = 0.11155802 0 0.2500759 water fraction, min, max = 0.064791213 7.3006013e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140328 0 0.2500759 water fraction, min, max = 0.064945952 9.3708413e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155802 0 0.2500759 water fraction, min, max = 0.064791213 8.2336166e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140328 0 0.2500759 water fraction, min, max = 0.064945952 1.0033586e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021241625, Final residual = 9.9773207e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9625303e-09, Final residual = 6.4304899e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155802 0 0.2500759 water fraction, min, max = 0.064791213 1.7823092e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140328 0 0.2500759 water fraction, min, max = 0.064945953 1.7823092e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155802 0 0.25007591 water fraction, min, max = 0.064791213 5.9048168e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140328 0 0.25007581 water fraction, min, max = 0.064945953 5.9134694e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015716402, Final residual = 1.3449036e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3464692e-08, Final residual = 3.4582809e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155802 0 0.2500759 water fraction, min, max = 0.064791213 7.5892152e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140328 0 0.2500759 water fraction, min, max = 0.064945952 9.663186e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155802 0 0.2500759 water fraction, min, max = 0.064791213 8.2941752e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140328 0 0.2500759 water fraction, min, max = 0.064945952 1.0184586e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010750689, Final residual = 6.351619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3481311e-09, Final residual = 2.2087624e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155802 0 0.2500759 water fraction, min, max = 0.064791213 1.7823085e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140328 0 0.2500759 water fraction, min, max = 0.064945953 1.7823085e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155802 0 0.25007591 water fraction, min, max = 0.064791213 5.9188962e-10 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 = 0.11140328 0 0.25007586 water fraction, min, max = 0.064945953 5.941687e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.801073e-05, Final residual = 2.2790108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2799971e-09, Final residual = 4.6202845e-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 = 0.11155802 0 0.2500759 water fraction, min, max = 0.064791213 7.6752007e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140328 0 0.2500759 water fraction, min, max = 0.064945952 9.7528972e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155802 0 0.2500759 water fraction, min, max = 0.064791213 8.3302182e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140328 0 0.2500759 water fraction, min, max = 0.064945953 1.026942e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6937646e-05, Final residual = 6.7290841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7278992e-09, Final residual = 1.251069e-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 = 0.11155802 0 0.2500759 water fraction, min, max = 0.064791213 1.8484553e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140328 0 0.2500759 water fraction, min, max = 0.064945952 1.9145661e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155802 0 0.2500759 water fraction, min, max = 0.064791213 5.9395372e-10 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 = 0.11140328 0 0.25007588 water fraction, min, max = 0.064945952 5.9841782e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2676575e-05, Final residual = 4.7843459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7852196e-09, Final residual = 5.6353754e-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 = 0.11155802 0 0.2500759 water fraction, min, max = 0.064791213 7.7660267e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140328 0 0.2500759 water fraction, min, max = 0.064945952 9.8435871e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155802 0 0.2500759 water fraction, min, max = 0.064791213 8.3539902e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140328 0 0.2500759 water fraction, min, max = 0.064945952 1.0328419e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3330479e-05, Final residual = 3.9565319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9564133e-09, Final residual = 8.5991272e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 158.3 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.23233481 max: 0.60022196 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059612701 -> dtInletScale=100.64969 fluxAdjustedLocalCo dtLocalScale=0.9996302, dtInletScale=100.64969 -> dtScale=0.9996302 deltaT = 4.2119347 Time = 535.127 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 = 0.11124862 0 0.2500759 water fraction, min, max = 0.065100607 1.8527048e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109397 0 0.2500759 water fraction, min, max = 0.065255262 1.9231397e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124862 0 0.25007561 water fraction, min, max = 0.065100607 1.8527817e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109397 0 0.25007468 water fraction, min, max = 0.065255262 1.9232165e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074997928, Final residual = 6.0805141e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9341184e-08, Final residual = 6.4440553e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124862 0 0.2500759 water fraction, min, max = 0.065100607 1.7534314e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109397 0 0.25007587 water fraction, min, max = 0.065255261 1.7626502e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124862 0 0.25007586 water fraction, min, max = 0.065100607 1.105155e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109397 0 0.25007419 water fraction, min, max = 0.065255261 1.179639e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047759385, Final residual = 2.837552e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8495064e-08, Final residual = 1.51992e-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 = 0.11124862 0 0.2500759 water fraction, min, max = 0.065100607 1.7616866e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109397 0 0.25007586 water fraction, min, max = 0.065255262 1.7751557e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124862 0 0.25007586 water fraction, min, max = 0.065100607 1.7668558e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109397 0 0.25007586 water fraction, min, max = 0.065255262 1.7767952e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035335324, Final residual = 1.2313236e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2292954e-08, Final residual = 6.1409227e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124862 0 0.2500759 water fraction, min, max = 0.065100607 1.8383342e-09 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 = 0.11109397 0 0.2500759 water fraction, min, max = 0.065255261 1.8943298e-09 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 = 0.11124862 0 0.2500759 water fraction, min, max = 0.065100607 1.5112746e-09 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 = 0.11109397 0 0.25007512 water fraction, min, max = 0.065255261 1.7413021e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028070021, Final residual = 1.8229232e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8276736e-08, Final residual = 6.8538315e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124862 0 0.2500759 water fraction, min, max = 0.065100607 1.6774119e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109397 0 0.25007588 water fraction, min, max = 0.065255262 1.7258058e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124862 0 0.25007588 water fraction, min, max = 0.065100607 1.7823084e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109397 0 0.25007588 water fraction, min, max = 0.065255262 1.7823084e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021694998, Final residual = 1.5558057e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5531975e-08, Final residual = 5.9279952e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124862 0 0.2500759 water fraction, min, max = 0.065100607 2.03854e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109397 0 0.2500759 water fraction, min, max = 0.065255261 2.2946332e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124862 0 0.2500759 water fraction, min, max = 0.065100607 1.5643297e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109397 0 0.2500759 water fraction, min, max = 0.065255261 1.8485275e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016993708, Final residual = 1.1241898e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1259963e-08, Final residual = 4.8791349e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124862 0 0.2500759 water fraction, min, max = 0.065100607 1.7823084e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109397 0 0.2500759 water fraction, min, max = 0.065255262 1.7823084e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124862 0 0.2500759 water fraction, min, max = 0.065100607 1.7823084e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109397 0 0.25007577 water fraction, min, max = 0.065255262 1.7823084e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013623216, Final residual = 9.8606805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8499069e-09, Final residual = 4.1763895e-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 = 0.11124862 0 0.2500759 water fraction, min, max = 0.065100607 1.944091e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109397 0 0.2500759 water fraction, min, max = 0.065255262 2.1057862e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124862 0 0.2500759 water fraction, min, max = 0.065100607 1.8104918e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109397 0 0.2500759 water fraction, min, max = 0.065255262 2.1057862e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011342371, Final residual = 7.7061408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7151453e-09, Final residual = 3.383585e-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 = 0.11124862 0 0.2500759 water fraction, min, max = 0.065100607 1.7823084e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109397 0 0.2500759 water fraction, min, max = 0.065255262 1.7823084e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124862 0 0.2500759 water fraction, min, max = 0.065100607 1.7823084e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109397 0 0.2500757 water fraction, min, max = 0.065255262 1.7823084e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4484357e-05, Final residual = 6.5564427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5514129e-09, Final residual = 2.9243403e-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 = 0.11124862 0 0.2500759 water fraction, min, max = 0.065100607 1.8881237e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109397 0 0.2500759 water fraction, min, max = 0.065255262 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124862 0 0.2500759 water fraction, min, max = 0.065100607 1.8881237e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109397 0 0.2500759 water fraction, min, max = 0.065255262 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1913946e-05, Final residual = 5.0450802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0492211e-09, Final residual = 2.2106815e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 159.7 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.23489671 max: 0.59971919 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059579893 -> dtInletScale=100.70512 fluxAdjustedLocalCo dtLocalScale=1.0004682, dtInletScale=100.70512 -> dtScale=1.0004682 deltaT = 4.2119347 Time = 539.338 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093931 0 0.2500759 water fraction, min, max = 0.065409916 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078466 0 0.25007589 water fraction, min, max = 0.065564571 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093931 0 0.25007342 water fraction, min, max = 0.065409916 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078466 0 0.25006853 water fraction, min, max = 0.065564571 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047973295, Final residual = 3.8382435e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7638772e-08, Final residual = 1.0844101e-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 = 0.11093931 0 0.2500759 water fraction, min, max = 0.065409916 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078465 0 0.25007569 water fraction, min, max = 0.065564571 1.9938818e-09 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 = 0.11093931 0 0.25007569 water fraction, min, max = 0.065409916 1.9938818e-09 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 = 0.11078465 0 0.25007502 water fraction, min, max = 0.065564571 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004927278, Final residual = 3.0667602e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0898128e-08, Final residual = 6.0882154e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093931 0 0.2500759 water fraction, min, max = 0.065409916 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078466 0 0.25007588 water fraction, min, max = 0.065564571 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093931 0 0.25007588 water fraction, min, max = 0.065409916 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078466 0 0.25007588 water fraction, min, max = 0.065564571 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032717578, Final residual = 2.6924371e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6793059e-08, Final residual = 6.777043e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093931 0 0.2500759 water fraction, min, max = 0.065409916 2.1195711e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078466 0 0.2500759 water fraction, min, max = 0.065564571 2.2451933e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093931 0 0.2500759 water fraction, min, max = 0.065409916 2.119571e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078466 0 0.25007278 water fraction, min, max = 0.065564571 2.2451933e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023612216, Final residual = 7.3175105e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3482177e-09, Final residual = 1.4040597e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093931 0 0.2500759 water fraction, min, max = 0.065409916 1.993882e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078466 0 0.25007581 water fraction, min, max = 0.065564571 1.993882e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093931 0 0.25007581 water fraction, min, max = 0.065409916 1.993882e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078466 0 0.25007581 water fraction, min, max = 0.065564571 1.993882e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018063128, Final residual = 7.526422e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5033864e-09, Final residual = 1.2422437e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093931 0 0.2500759 water fraction, min, max = 0.065409916 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078466 0 0.2500759 water fraction, min, max = 0.065564571 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093931 0 0.2500759 water fraction, min, max = 0.065409916 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078466 0 0.2500741 water fraction, min, max = 0.065564571 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013560609, Final residual = 5.1212758e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1336636e-09, Final residual = 9.2942056e-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 = 0.11093931 0 0.2500759 water fraction, min, max = 0.065409916 2.0054721e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078466 0 0.25007585 water fraction, min, max = 0.065564571 2.0170563e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093931 0 0.25007585 water fraction, min, max = 0.065409916 2.0054721e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078466 0 0.25007585 water fraction, min, max = 0.065564571 2.0170563e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010679027, Final residual = 4.330646e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3230093e-09, Final residual = 7.5008325e-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 = 0.11093931 0 0.2500759 water fraction, min, max = 0.065409916 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078466 0 0.2500759 water fraction, min, max = 0.065564571 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093931 0 0.2500759 water fraction, min, max = 0.065409916 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078466 0 0.25007486 water fraction, min, max = 0.065564571 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4813491e-05, Final residual = 2.9992893e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0036474e-09, Final residual = 5.6889315e-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 = 0.11093931 0 0.2500759 water fraction, min, max = 0.065409916 1.9993113e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078466 0 0.25007587 water fraction, min, max = 0.065564571 2.0047379e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093931 0 0.25007587 water fraction, min, max = 0.065409916 1.9993113e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078466 0 0.25007587 water fraction, min, max = 0.065564571 2.0047379e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8021541e-05, Final residual = 2.4331737e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4303796e-09, Final residual = 4.5099067e-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 = 0.11093931 0 0.2500759 water fraction, min, max = 0.065409916 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078466 0 0.2500759 water fraction, min, max = 0.065564571 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093931 0 0.2500759 water fraction, min, max = 0.065409916 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078466 0 0.25007531 water fraction, min, max = 0.065564571 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5725648e-05, Final residual = 1.7913432e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7930044e-09, Final residual = 3.5381656e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 161.2 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.23742385 max: 0.59901099 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059579893 -> dtInletScale=100.70512 fluxAdjustedLocalCo dtLocalScale=1.0016511, dtInletScale=100.70512 -> dtScale=1.0016511 deltaT = 4.2189081 Time = 543.557 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062975 0 0.25007531 water fraction, min, max = 0.065719481 1.9957791e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047484 0 0.25007505 water fraction, min, max = 0.065874392 1.9976775e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062975 0 0.2500693 water fraction, min, max = 0.065719481 1.9957812e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047484 0 0.25005855 water fraction, min, max = 0.065874392 1.9976795e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004863385, Final residual = 1.8409615e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8253704e-08, Final residual = 6.7060922e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062975 0 0.2500753 water fraction, min, max = 0.065719481 1.9938821e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047482 0 0.25007481 water fraction, min, max = 0.065874392 1.9938821e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.11062974 0 0.25007481 water fraction, min, max = 0.065719481 1.9938821e-09 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 = 0.11047483 0 0.25007481 water fraction, min, max = 0.065874392 1.9938821e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037693149, Final residual = 2.9160674e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9137564e-08, Final residual = 7.0982141e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062975 0 0.25007531 water fraction, min, max = 0.065719482 1.993882e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047484 0 0.25007531 water fraction, min, max = 0.065874393 1.993882e-09 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11062975 0 0.25007531 water fraction, min, max = 0.065719482 1.993882e-09 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11047484 0 0.25007531 water fraction, min, max = 0.065874393 1.993882e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026341181, Final residual = 1.9007638e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9021002e-08, Final residual = 3.5347559e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062975 0 0.25007531 water fraction, min, max = 0.065719481 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047484 0 0.25007531 water fraction, min, max = 0.065874392 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062975 0 0.25007531 water fraction, min, max = 0.065719481 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047484 0 0.25007527 water fraction, min, max = 0.065874392 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015797798, Final residual = 9.9770693e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9761526e-09, Final residual = 1.5676727e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062975 0 0.25007531 water fraction, min, max = 0.065719481 2.0092956e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047484 0 0.25007531 water fraction, min, max = 0.065874392 2.0247014e-09 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 = 0.11062975 0 0.25007531 water fraction, min, max = 0.065719481 2.0092956e-09 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 = 0.11047484 0 0.25007531 water fraction, min, max = 0.065874392 2.0247014e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011010054, Final residual = 7.6095503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6101721e-09, Final residual = 2.2411219e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062975 0 0.25007531 water fraction, min, max = 0.065719481 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047484 0 0.25007531 water fraction, min, max = 0.065874392 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062975 0 0.25007531 water fraction, min, max = 0.065719481 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047484 0 0.25007531 water fraction, min, max = 0.065874392 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3400883e-05, Final residual = 5.2986966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2994716e-09, Final residual = 1.2258653e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062975 0 0.25007531 water fraction, min, max = 0.065719481 2.0073183e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047484 0 0.25007531 water fraction, min, max = 0.065874392 2.0207477e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062975 0 0.25007531 water fraction, min, max = 0.065719481 2.0073183e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047484 0 0.25007531 water fraction, min, max = 0.065874392 2.0207477e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1023209e-05, Final residual = 4.7094126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7091792e-09, Final residual = 1.4535536e-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 = 0.11062975 0 0.25007531 water fraction, min, max = 0.065719481 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047484 0 0.25007531 water fraction, min, max = 0.065874392 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062975 0 0.25007531 water fraction, min, max = 0.065719481 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047484 0 0.25007531 water fraction, min, max = 0.065874392 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5920702e-05, Final residual = 8.1619251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1631081e-09, Final residual = 2.0931892e-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 = 0.11062975 0 0.25007531 water fraction, min, max = 0.065719481 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047484 0 0.25007531 water fraction, min, max = 0.065874392 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062975 0 0.25007531 water fraction, min, max = 0.065719481 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047484 0 0.25007531 water fraction, min, max = 0.065874392 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.527455e-05, Final residual = 6.5157018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5152401e-09, Final residual = 1.0638787e-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 = 0.11062975 0 0.25007531 water fraction, min, max = 0.065719481 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047484 0 0.25007531 water fraction, min, max = 0.065874392 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062975 0 0.25007531 water fraction, min, max = 0.065719481 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047484 0 0.25007531 water fraction, min, max = 0.065874392 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8459239e-05, Final residual = 4.0855881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0860927e-09, Final residual = 2.8334211e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 162.61 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.23972731 max: 0.59971192 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059678535 -> dtInletScale=100.53866 fluxAdjustedLocalCo dtLocalScale=1.0004804, dtInletScale=100.53866 -> dtScale=1.0004804 deltaT = 4.2189081 Time = 547.776 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031993 0 0.25007531 water fraction, min, max = 0.066029302 2.0126082e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016502 0 0.2500736 water fraction, min, max = 0.066184213 2.0313444e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031993 0 0.2500634 water fraction, min, max = 0.066029302 2.0126278e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016503 0 0.25004561 water fraction, min, max = 0.066184212 2.0313641e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069310167, Final residual = 2.503772e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4635314e-08, Final residual = 3.4228753e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031993 0 0.25007529 water fraction, min, max = 0.066029302 1.9938819e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016499 0 0.25007437 water fraction, min, max = 0.066184213 1.9938819e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.11031991 0 0.25006892 water fraction, min, max = 0.066029302 1.9938819e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.11016502 0 0.25006907 water fraction, min, max = 0.066184213 1.9938819e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036060205, Final residual = 1.6246597e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6251941e-08, Final residual = 6.785852e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031993 0 0.25007528 water fraction, min, max = 0.066029303 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016497 0 0.2500751 water fraction, min, max = 0.066184213 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999483 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031988 0 0.25006156 water fraction, min, max = 0.066029303 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999487 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016497 0 0.25006196 water fraction, min, max = 0.066184213 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999481 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002340521, Final residual = 4.9112328e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9138802e-09, Final residual = 5.6821576e-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 = 0.11031993 0 0.25007526 water fraction, min, max = 0.066029302 2.0102709e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016501 0 0.25007483 water fraction, min, max = 0.066184213 2.0266514e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031992 0 0.25007486 water fraction, min, max = 0.066029302 2.0102709e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016502 0 0.25007484 water fraction, min, max = 0.066184213 2.0266514e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001611158, Final residual = 8.395819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3983458e-09, Final residual = 2.3822145e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031993 0 0.25007528 water fraction, min, max = 0.066029303 1.9938822e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016501 0 0.25007526 water fraction, min, max = 0.066184213 1.9938822e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.11031992 0 0.25006879 water fraction, min, max = 0.066029303 1.9938822e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.11016501 0 0.25006898 water fraction, min, max = 0.066184213 1.9938822e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999822 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011054267, Final residual = 1.711062e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7108743e-09, Final residual = 3.419746e-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 = 0.11031993 0 0.25007527 water fraction, min, max = 0.066029302 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016501 0 0.25007505 water fraction, min, max = 0.066184213 1.9938818e-09 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 = 0.11031992 0 0.25007508 water fraction, min, max = 0.066029302 1.9938818e-09 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 = 0.11016502 0 0.25007505 water fraction, min, max = 0.066184213 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.9640879e-05, Final residual = 8.8579471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.85956e-09, Final residual = 1.7476251e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031993 0 0.25007528 water fraction, min, max = 0.066029303 2.011005e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016501 0 0.25007526 water fraction, min, max = 0.066184213 2.0281193e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031992 0 0.25007311 water fraction, min, max = 0.066029303 2.011005e-09 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11016501 0 0.25007315 water fraction, min, max = 0.066184213 2.0281193e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8511074e-05, Final residual = 2.6955351e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6954936e-09, Final residual = 3.4491657e-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 = 0.11031993 0 0.25007527 water fraction, min, max = 0.066029302 1.9938819e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016501 0 0.25007519 water fraction, min, max = 0.066184213 1.9938819e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031993 0 0.25007521 water fraction, min, max = 0.066029302 1.9938819e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016502 0 0.25007518 water fraction, min, max = 0.066184213 1.9938819e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.5902783e-05, Final residual = 2.7713493e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7717298e-09, Final residual = 6.125466e-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 = 0.11031993 0 0.25007527 water fraction, min, max = 0.066029302 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016501 0 0.25007525 water fraction, min, max = 0.066184213 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11031992 0 0.25007472 water fraction, min, max = 0.066029302 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016501 0 0.25007472 water fraction, min, max = 0.066184213 1.9938818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.614149e-05, Final residual = 3.4443729e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4441364e-09, Final residual = 8.8188949e-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 = 0.11031993 0 0.25007527 water fraction, min, max = 0.066029302 2.010112e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016502 0 0.25007524 water fraction, min, max = 0.066184213 2.0263338e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031993 0 0.25007525 water fraction, min, max = 0.066029302 2.010112e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016502 0 0.25007523 water fraction, min, max = 0.066184213 2.0263338e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9982386e-05, Final residual = 9.3290027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.330051e-09, Final residual = 1.5582648e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 164.06 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.24175509 max: 0.59957932 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059678535 -> dtInletScale=100.53866 fluxAdjustedLocalCo dtLocalScale=1.0007016, dtInletScale=100.53866 -> dtScale=1.0007016 deltaT = 4.2212403 Time = 551.998 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001002 0 0.25007522 water fraction, min, max = 0.066339209 2.0263338e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985502 0 0.2500515 water fraction, min, max = 0.066494206 2.0263338e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001005 0 0.25001962 water fraction, min, max = 0.066339209 2.0263338e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.10985508 0 0.24997989 water fraction, min, max = 0.066494203 2.0263338e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057230066, Final residual = 5.5858885e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.4647068e-08, Final residual = 5.0510889e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001002 0 0.25007497 water fraction, min, max = 0.066339209 2.0655882e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985493 0 0.25000974 water fraction, min, max = 0.066494205 2.104822e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999284 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000996 0 0.24990448 water fraction, min, max = 0.066339209 2.0655878e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 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 = 0.10985504 0 0.24986477 water fraction, min, max = 0.066494205 2.1048216e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041693106, Final residual = 1.5109697e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5213008e-08, Final residual = 4.9223358e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001002 0 0.25007298 water fraction, min, max = 0.066339209 2.0263341e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098549 0 0.2500657 water fraction, min, max = 0.066494206 2.0263341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.9999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100099 0 0.25006744 water fraction, min, max = 0.06633921 2.0263341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999152 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098549 0 0.25006638 water fraction, min, max = 0.066494206 2.0263341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999148 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024424458, Final residual = 1.115662e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1115237e-08, Final residual = 3.02338e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001002 0 0.25007453 water fraction, min, max = 0.066339209 2.0263338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985502 0 0.25007385 water fraction, min, max = 0.066494205 2.0263338e-09 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11001002 0 0.25000164 water fraction, min, max = 0.066339209 2.0263338e-09 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.10985506 0 0.25000328 water fraction, min, max = 0.066494205 2.0263338e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018680836, Final residual = 7.4374833e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4607619e-09, Final residual = 2.1630372e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001002 0 0.25007343 water fraction, min, max = 0.066339209 2.0263338e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985498 0 0.25007031 water fraction, min, max = 0.066494206 2.0263338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.11000998 0 0.25007158 water fraction, min, max = 0.066339209 2.0263338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985498 0 0.25007057 water fraction, min, max = 0.066494206 2.0263338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999734 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001376127, Final residual = 6.1421738e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1298694e-09, Final residual = 1.734595e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001002 0 0.25007421 water fraction, min, max = 0.066339209 2.1599722e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985502 0 0.25007344 water fraction, min, max = 0.066494205 2.2935421e-09 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11001002 0 0.25004428 water fraction, min, max = 0.066339209 2.1599723e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985504 0 0.25004447 water fraction, min, max = 0.066494205 2.2935421e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010586131, Final residual = 4.1603364e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1667495e-09, Final residual = 1.2516107e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001002 0 0.25007366 water fraction, min, max = 0.066339209 2.0263338e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109855 0 0.25007184 water fraction, min, max = 0.066494206 2.0263338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001 0 0.25007291 water fraction, min, max = 0.066339209 2.0263338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999855 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109855 0 0.25007196 water fraction, min, max = 0.066494206 2.0263338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999849 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.1999783e-05, Final residual = 3.3408475e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3375328e-09, Final residual = 9.8182482e-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 = 0.11001002 0 0.25007407 water fraction, min, max = 0.066339209 2.1189283e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985502 0 0.25007325 water fraction, min, max = 0.066494206 2.2114752e-09 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11001002 0 0.25006 water fraction, min, max = 0.066339209 2.1189283e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985503 0 0.25005964 water fraction, min, max = 0.066494205 2.2114752e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.5825902e-05, Final residual = 7.545753e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5520755e-09, Final residual = 1.8231584e-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 = 0.11001002 0 0.25007374 water fraction, min, max = 0.066339209 2.0263339e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985501 0 0.2500724 water fraction, min, max = 0.066494206 2.0263339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.11001001 0 0.25007339 water fraction, min, max = 0.066339209 2.0263339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985501 0 0.25007245 water fraction, min, max = 0.066494206 2.0263339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.2018146e-05, Final residual = 6.2203657e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2170432e-09, Final residual = 1.5164449e-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 = 0.11001002 0 0.25007397 water fraction, min, max = 0.066339209 2.0263338e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985502 0 0.25007312 water fraction, min, max = 0.066494206 2.0263338e-09 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11001002 0 0.25006774 water fraction, min, max = 0.066339209 2.0263338e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985503 0 0.2500671 water fraction, min, max = 0.066494205 2.0263338e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2570996e-05, Final residual = 4.6263309e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6284991e-09, Final residual = 1.1243286e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 165.64 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.24415932 max: 0.59938756 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059711525 -> dtInletScale=100.48311 fluxAdjustedLocalCo dtLocalScale=1.0010218, dtInletScale=100.48311 -> dtScale=1.0010218 deltaT = 4.2235763 Time = 556.221 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 = 0.10969994 0 0.25006548 water fraction, min, max = 0.066649287 2.040397e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954486 0 0.24996567 water fraction, min, max = 0.06680437 2.0544673e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.10970002 0 0.24987085 water fraction, min, max = 0.066649287 2.0404114e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 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 = 0.10954501 0 0.24977239 water fraction, min, max = 0.066804368 2.0544817e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036536371, Final residual = 2.5612979e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5335395e-08, Final residual = 3.0109072e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969994 0 0.25006021 water fraction, min, max = 0.066649287 2.0263338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954465 0 0.25003237 water fraction, min, max = 0.066804369 2.0263338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998788 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 = 0.10969975 0 0.24985117 water fraction, min, max = 0.066649287 2.0263338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998992 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 = 0.10954476 0 0.24985011 water fraction, min, max = 0.06680437 2.0263338e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999188 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003294502, Final residual = 1.6459348e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6520197e-08, Final residual = 3.2713123e-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 = 0.10969994 0 0.25005074 water fraction, min, max = 0.066649287 2.0305283e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954474 0 0.25003459 water fraction, min, max = 0.06680437 2.0347207e-09 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998761 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969984 0 0.25004732 water fraction, min, max = 0.066649288 2.0305283e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998792 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 = 0.10954474 0 0.25003667 water fraction, min, max = 0.06680437 2.0347207e-09 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.9999875 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018653495, Final residual = 1.3663103e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3629951e-08, Final residual = 3.5685035e-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 = 0.10969994 0 0.25005712 water fraction, min, max = 0.066649287 2.0263339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954484 0 0.25004876 water fraction, min, max = 0.066804369 2.0263339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999301 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969993 0 0.24998497 water fraction, min, max = 0.066649287 2.0263339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999714 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 = 0.10954488 0 0.24997926 water fraction, min, max = 0.066804369 2.0263339e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999933 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012336621, Final residual = 9.5118949e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5292949e-09, Final residual = 9.243385e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969994 0 0.25005227 water fraction, min, max = 0.066649288 2.026334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954481 0 0.2500401 water fraction, min, max = 0.06680437 2.0263339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999028 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969991 0 0.25005129 water fraction, min, max = 0.066649288 2.026334e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999554 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 = 0.10954481 0 0.25004101 water fraction, min, max = 0.06680437 2.0263339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999041 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5895807e-05, Final residual = 7.8312113e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8209583e-09, Final residual = 7.3078872e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969994 0 0.25005545 water fraction, min, max = 0.066649287 2.0263338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954484 0 0.25004636 water fraction, min, max = 0.066804369 2.0263338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969994 0 0.25002149 water fraction, min, max = 0.066649287 2.0263338e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 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 = 0.10954486 0 0.25001366 water fraction, min, max = 0.066804369 2.0263338e-09 0.999 Phase-sum volume fraction, min, max = 1 0.999992 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.1189128e-05, Final residual = 6.2237243e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2303314e-09, Final residual = 5.8406623e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969994 0 0.25005302 water fraction, min, max = 0.066649288 2.044647e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954483 0 0.25004209 water fraction, min, max = 0.06680437 2.062951e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999099 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969993 0 0.25005256 water fraction, min, max = 0.066649288 2.044647e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999758 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 = 0.10954483 0 0.25004252 water fraction, min, max = 0.06680437 2.062951e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999103 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3504242e-05, Final residual = 4.8432477e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8396465e-09, Final residual = 4.5076446e-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 = 0.10969994 0 0.25005459 water fraction, min, max = 0.066649287 2.0263338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954484 0 0.25004514 water fraction, min, max = 0.066804369 2.0263338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999162 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969994 0 0.25003792 water fraction, min, max = 0.066649287 2.0263338e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954485 0 0.25002908 water fraction, min, max = 0.066804369 2.0263338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999159 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.2237022e-05, Final residual = 8.8155602e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8208898e-09, Final residual = 4.4213208e-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 = 0.10969994 0 0.25005336 water fraction, min, max = 0.066649288 2.0263338e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954484 0 0.250043 water fraction, min, max = 0.06680437 2.0263338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999124 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969993 0 0.25005314 water fraction, min, max = 0.066649288 2.0263338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954484 0 0.25004321 water fraction, min, max = 0.06680437 2.0263338e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999126 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3297095e-05, Final residual = 6.5602576e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5574842e-09, Final residual = 3.3816877e-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 = 0.10969994 0 0.25005403 water fraction, min, max = 0.066649287 2.0268379e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954484 0 0.2500443 water fraction, min, max = 0.066804369 2.0273416e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999145 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969994 0 0.25004576 water fraction, min, max = 0.066649287 2.0268379e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954485 0 0.25003633 water fraction, min, max = 0.066804369 2.0273416e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999144 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.7619711e-05, Final residual = 9.9192737e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9227325e-09, Final residual = 3.1141284e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 167.21 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.24608697 max: 0.59924923 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059744569 -> dtInletScale=100.42754 fluxAdjustedLocalCo dtLocalScale=1.0012529, dtInletScale=100.42754 -> dtScale=1.0012529 deltaT = 4.2282588 Time = 560.449 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938961 0 0.25002295 water fraction, min, max = 0.066959623 2.0273416e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923437 0 0.2498339 water fraction, min, max = 0.067114877 2.0273416e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.10938976 0 0.24968288 water fraction, min, max = 0.066959623 2.0273416e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999998 1.0000207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1092346 0 0.24950966 water fraction, min, max = 0.067114876 2.0273416e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999998 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050131946, Final residual = 1.9658922e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9542874e-08, Final residual = 2.5191216e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938961 0 0.2499811 water fraction, min, max = 0.066959623 2.0273416e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923411 0 0.24991625 water fraction, min, max = 0.067114877 2.0273416e-09 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99997617 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 = 0.10938948 0 0.2498173 water fraction, min, max = 0.066959623 2.0273416e-09 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99997775 1.0000397 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923418 0 0.24977159 water fraction, min, max = 0.067114877 2.0273416e-09 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99998499 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026059472, Final residual = 1.4172962e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4150854e-08, Final residual = 4.5218642e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938961 0 0.24992999 water fraction, min, max = 0.066959623 2.0273416e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923422 0 0.24984385 water fraction, min, max = 0.067114877 2.0273416e-09 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99996597 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938962 0 0.24993194 water fraction, min, max = 0.066959623 2.0273416e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99998713 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 = 0.10923421 0 0.24984763 water fraction, min, max = 0.067114877 2.0273416e-09 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99996659 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013921977, Final residual = 5.4025069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4071298e-09, Final residual = 1.2138491e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938961 0 0.24995895 water fraction, min, max = 0.066959623 2.0273416e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923418 0 0.24989257 water fraction, min, max = 0.067114877 2.0273416e-09 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99998212 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938956 0 0.24992542 water fraction, min, max = 0.066959623 2.0273416e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999448 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1092342 0 0.24986172 water fraction, min, max = 0.067114877 2.0273416e-09 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998143 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.6701711e-05, Final residual = 2.1528046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1520647e-09, Final residual = 9.5470364e-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 = 0.10938961 0 0.2499396 water fraction, min, max = 0.066959623 2.0718657e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923422 0 0.24986133 water fraction, min, max = 0.067114877 2.1163675e-09 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99997109 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938962 0 0.24994084 water fraction, min, max = 0.066959623 2.0718657e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999459 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 = 0.10923422 0 0.2498625 water fraction, min, max = 0.067114877 2.1163675e-09 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99997139 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3948996e-05, Final residual = 5.3134414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3143477e-09, Final residual = 9.4346697e-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 = 0.10938961 0 0.24995027 water fraction, min, max = 0.066959623 2.0273417e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1092342 0 0.2498787 water fraction, min, max = 0.067114877 2.0273417e-09 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99997948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938959 0 0.24993947 water fraction, min, max = 0.066959623 2.0273417e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999713 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923421 0 0.24986885 water fraction, min, max = 0.067114877 2.0273417e-09 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99997859 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.6321955e-05, Final residual = 5.4768061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4764897e-09, Final residual = 7.8321922e-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 = 0.10938961 0 0.24994369 water fraction, min, max = 0.066959623 2.0273416e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923422 0 0.24986814 water fraction, min, max = 0.067114877 2.0273416e-09 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99997289 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938961 0 0.2499441 water fraction, min, max = 0.066959623 2.0273416e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 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 = 0.10923422 0 0.24986852 water fraction, min, max = 0.067114877 2.0273416e-09 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99997305 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5252456e-05, Final residual = 3.3832777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3834476e-09, Final residual = 5.5737416e-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 = 0.10938961 0 0.2499474 water fraction, min, max = 0.066959623 2.0337037e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923421 0 0.2498742 water fraction, min, max = 0.067114877 2.0400627e-09 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99997782 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093896 0 0.24994384 water fraction, min, max = 0.066959623 2.0337037e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 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 = 0.10923421 0 0.24987097 water fraction, min, max = 0.067114877 2.0400627e-09 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99997732 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.6031848e-06, Final residual = 8.5644019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5643713e-09, Final residual = 1.9246661e-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 = 0.10938961 0 0.24994523 water fraction, min, max = 0.066959623 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923422 0 0.24987073 water fraction, min, max = 0.067114877 2.0273419e-09 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99997394 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938961 0 0.24994536 water fraction, min, max = 0.066959623 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923422 0 0.24987085 water fraction, min, max = 0.067114877 2.0273419e-09 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99997402 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7346468e-06, Final residual = 7.3594875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3596518e-09, Final residual = 1.9987053e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 168.44 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.24766085 max: 0.59962497 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059810805 -> dtInletScale=100.31632 fluxAdjustedLocalCo dtLocalScale=1.0006254, dtInletScale=100.31632 -> dtScale=1.0006254 deltaT = 4.2306052 Time = 564.68 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 = 0.10907901 0 0.24978305 water fraction, min, max = 0.067270217 2.0273419e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892384 0 0.24945279 water fraction, min, max = 0.067425556 2.0273419e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999998 1.0000268 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907948 0 0.24932116 water fraction, min, max = 0.067270216 2.0273419e-09 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999998 1.0000541 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892411 0 0.24901433 water fraction, min, max = 0.067425552 2.0273419e-09 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999998 1.0000278 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071158417, Final residual = 2.3892354e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3509376e-08, Final residual = 6.7049628e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907902 0 0.24900126 water fraction, min, max = 0.067270214 2.1249871e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892393 0 0.24824657 water fraction, min, max = 0.06742555 2.222583e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997694 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 = 0.1090801 0 0.24900731 water fraction, min, max = 0.067270211 2.1249862e-09 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99998352 1.0000996 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892392 0 0.24823552 water fraction, min, max = 0.067425533 2.222582e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998425 1.0000241 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003180281, Final residual = 2.6467358e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6493565e-08, Final residual = 3.4811787e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907903 0 0.24892761 water fraction, min, max = 0.067270199 2.027344e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892266 0 0.2481124 water fraction, min, max = 0.067425531 2.027344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999896 0.99990894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907867 0 0.24895481 water fraction, min, max = 0.067270203 2.027344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99995412 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892266 0 0.24813481 water fraction, min, max = 0.067425539 2.027344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999897 0.99991103 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017432832, Final residual = 1.1942674e-08, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1943729e-08, Final residual = 4.7165913e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907902 0 0.24906218 water fraction, min, max = 0.067270207 2.0273452e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892312 0 0.24832591 water fraction, min, max = 0.06742554 2.0273452e-09 0.999 Phase-sum volume fraction, min, max = 0.99999943 0.99996221 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907923 0 0.24902602 water fraction, min, max = 0.067270206 2.0273452e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998633 1.000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892312 0 0.24829802 water fraction, min, max = 0.067425535 2.0273452e-09 0.999 Phase-sum volume fraction, min, max = 0.99999942 0.99996048 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011450547, Final residual = 1.0490035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0491261e-09, Final residual = 9.9382132e-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 = 0.10907903 0 0.24895584 water fraction, min, max = 0.067270203 2.0273419e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892286 0 0.24815783 water fraction, min, max = 0.067425534 2.0273419e-09 0.999 Phase-sum volume fraction, min, max = 0.99999916 0.99992805 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907892 0 0.24897226 water fraction, min, max = 0.067270204 2.0273419e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99997726 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 = 0.10892286 0 0.24816906 water fraction, min, max = 0.067425537 2.0273419e-09 0.999 Phase-sum volume fraction, min, max = 0.99999917 0.99992863 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0192564e-05, Final residual = 6.7530347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7522074e-09, Final residual = 6.9667327e-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 = 0.10907902 0 0.24902979 water fraction, min, max = 0.067270205 2.0617313e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108923 0 0.24827415 water fraction, min, max = 0.067425538 2.0961035e-09 0.999 Phase-sum volume fraction, min, max = 0.9999993 0.99995336 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907909 0 0.24901212 water fraction, min, max = 0.067270205 2.0617313e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999242 1.000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892299 0 0.24826077 water fraction, min, max = 0.067425536 2.0961035e-09 0.999 Phase-sum volume fraction, min, max = 0.9999993 0.99995266 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6930267e-05, Final residual = 4.467073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4676143e-09, Final residual = 5.2737285e-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 = 0.10907903 0 0.24897664 water fraction, min, max = 0.067270204 2.0273421e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892291 0 0.24819059 water fraction, min, max = 0.067425536 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999922 0.99993556 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907899 0 0.2489851 water fraction, min, max = 0.067270204 2.0273421e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999875 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 = 0.10892291 0 0.24819642 water fraction, min, max = 0.067425537 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999922 0.99993587 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1110059e-05, Final residual = 9.9067495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9062972e-09, Final residual = 2.5872063e-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 = 0.10907902 0 0.2490134 water fraction, min, max = 0.067270205 2.0273419e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892296 0 0.24824811 water fraction, min, max = 0.067425537 2.0273419e-09 0.999 Phase-sum volume fraction, min, max = 0.99999927 0.99994904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907905 0 0.24900468 water fraction, min, max = 0.067270204 2.0273419e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999516 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892296 0 0.24824148 water fraction, min, max = 0.067425536 2.0273419e-09 0.999 Phase-sum volume fraction, min, max = 0.99999927 0.99994875 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.200062e-05, Final residual = 6.1869306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1872664e-09, Final residual = 1.6005808e-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 = 0.10907903 0 0.24898807 water fraction, min, max = 0.067270204 2.0525659e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892293 0 0.24820855 water fraction, min, max = 0.067425536 2.0777774e-09 0.999 Phase-sum volume fraction, min, max = 0.99999924 0.99993935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907901 0 0.24899214 water fraction, min, max = 0.067270204 2.0525659e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999271 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 = 0.10892293 0 0.24821138 water fraction, min, max = 0.067425537 2.0777774e-09 0.999 Phase-sum volume fraction, min, max = 0.99999924 0.99993953 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5581192e-05, Final residual = 4.2586873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2585734e-09, Final residual = 1.1675595e-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 = 0.10907902 0 0.24900539 water fraction, min, max = 0.067270205 2.0273419e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892295 0 0.24823555 water fraction, min, max = 0.067425537 2.0273419e-09 0.999 Phase-sum volume fraction, min, max = 0.99999926 0.99994723 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907904 0 0.24900118 water fraction, min, max = 0.067270204 2.0273419e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 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 = 0.10892295 0 0.24823232 water fraction, min, max = 0.067425536 2.0273419e-09 0.999 Phase-sum volume fraction, min, max = 0.99999926 0.9999471 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1572131e-05, Final residual = 2.668418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6685346e-09, Final residual = 7.3894512e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 169.78 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.2490669 max: 0.59961772 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059843996 -> dtInletScale=100.26068 fluxAdjustedLocalCo dtLocalScale=1.0006375, dtInletScale=100.26068 -> dtScale=1.0006375 deltaT = 4.2329556 Time = 568.913 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876827 0 0.2473752 water fraction, min, max = 0.067580962 2.0283052e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086137 0 0.24632366 water fraction, min, max = 0.067736369 2.0292688e-09 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99999999 1.0000588 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10877008 0 0.24704688 water fraction, min, max = 0.06758095 2.0283061e-09 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.99999999 1.0001185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861398 0 0.24596576 water fraction, min, max = 0.067736315 2.0292698e-09 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99999999 1.0000605 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061780634, Final residual = 2.4829174e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.432802e-08, Final residual = 3.576492e-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 = 0.10876832 0 0.24467795 water fraction, min, max = 0.067580905 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861364 0 0.24173971 water fraction, min, max = 0.067736256 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99997389 1.0000578 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10877135 0 0.24521325 water fraction, min, max = 0.067580866 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 1.000003 1 1.000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861351 0 0.24210502 water fraction, min, max = 0.067736132 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99997087 1.0000423 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068430615, Final residual = 3.0754719e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0995859e-08, Final residual = 7.4329384e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876848 0 0.2463275 water fraction, min, max = 0.067580746 2.0273419e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861008 0 0.24428661 water fraction, min, max = 0.067736041 2.0273419e-09 0.999 Phase-sum volume fraction, min, max = 0.9999969 0.99983619 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876698 0 0.24612825 water fraction, min, max = 0.067580789 2.0273419e-09 0.999 Phase-sum volume fraction, min, max = 0.99999854 0.99990574 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861005 0 0.24417107 water fraction, min, max = 0.067736119 2.0273419e-09 0.999 Phase-sum volume fraction, min, max = 0.99999694 0.99984209 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033332379, Final residual = 1.8827656e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8749159e-08, Final residual = 6.0988904e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876839 0 0.24512947 water fraction, min, max = 0.067580844 2.186959e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861199 0 0.24240108 water fraction, min, max = 0.067736167 2.346498e-09 0.999 Phase-sum volume fraction, min, max = 0.99999892 0.99992721 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876941 0 0.24541545 water fraction, min, max = 0.067580825 2.186959e-09 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99999284 1.0000752 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861195 0 0.24260241 water fraction, min, max = 0.067736121 2.346498e-09 0.999 Phase-sum volume fraction, min, max = 0.99999884 0.99992524 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002452037, Final residual = 1.0348445e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0379909e-08, Final residual = 2.521671e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876844 0 0.24610972 water fraction, min, max = 0.067580786 2.0273419e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861074 0 0.2439205 water fraction, min, max = 0.067736091 2.0273419e-09 0.999 Phase-sum volume fraction, min, max = 0.9999976 0.99986298 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876783 0 0.24597854 water fraction, min, max = 0.067580802 2.0273419e-09 0.999 Phase-sum volume fraction, min, max = 0.9999994 0.99993996 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861072 0 0.24384084 water fraction, min, max = 0.067736122 2.0273419e-09 0.999 Phase-sum volume fraction, min, max = 0.99999762 0.99986765 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015740289, Final residual = 6.5140273e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5014609e-09, Final residual = 1.7708631e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087684 0 0.24529391 water fraction, min, max = 0.067580825 2.0718934e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861153 0 0.2426536 water fraction, min, max = 0.067736141 2.1164231e-09 0.999 Phase-sum volume fraction, min, max = 0.99999844 0.99991495 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876884 0 0.24550041 water fraction, min, max = 0.067580816 2.0718934e-09 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.9999854 1.0000528 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861151 0 0.24280159 water fraction, min, max = 0.067736121 2.1164231e-09 0.999 Phase-sum volume fraction, min, max = 0.9999984 0.99991395 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001152182, Final residual = 4.2476799e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.253578e-09, Final residual = 9.5813544e-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 = 0.10876843 0 0.24600934 water fraction, min, max = 0.067580799 2.0273419e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861099 0 0.24375527 water fraction, min, max = 0.067736108 2.0273419e-09 0.999 Phase-sum volume fraction, min, max = 0.99999787 0.99987404 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876816 0 0.24590909 water fraction, min, max = 0.067580806 2.0273419e-09 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99995315 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 = 0.10861099 0 0.24369283 water fraction, min, max = 0.067736122 2.0273419e-09 0.999 Phase-sum volume fraction, min, max = 0.99999788 0.99987798 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0815789e-05, Final residual = 3.0847784e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0821196e-09, Final residual = 6.8797637e-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 = 0.10876841 0 0.24538434 water fraction, min, max = 0.067580817 2.0290596e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861135 0 0.2427936 water fraction, min, max = 0.06773613 2.0307764e-09 0.999 Phase-sum volume fraction, min, max = 0.99999825 0.99990815 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876861 0 0.24554786 water fraction, min, max = 0.067580812 2.0290596e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998901 1.0000438 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861134 0 0.24291213 water fraction, min, max = 0.067736121 2.0307764e-09 0.999 Phase-sum volume fraction, min, max = 0.99999823 0.99990761 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1788087e-05, Final residual = 6.6956819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7001323e-09, Final residual = 3.2520571e-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 = 0.10876842 0 0.24594726 water fraction, min, max = 0.067580805 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086111 0 0.24365477 water fraction, min, max = 0.067736115 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999799 0.99988007 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876829 0 0.24586654 water fraction, min, max = 0.067580808 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99996035 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 = 0.1086111 0 0.24360377 water fraction, min, max = 0.067736121 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999799 0.99988354 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5722272e-05, Final residual = 3.5171181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5157702e-09, Final residual = 1.9891319e-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 = 0.10876842 0 0.24544382 water fraction, min, max = 0.067580813 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861127 0 0.24288497 water fraction, min, max = 0.067736125 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999817 0.9999052 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876851 0 0.24557796 water fraction, min, max = 0.067580811 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999144 1.0000382 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861127 0 0.24298286 water fraction, min, max = 0.067736121 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999816 0.99990497 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6194313e-05, Final residual = 9.6393123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6424076e-09, Final residual = 1.3512371e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 171.22 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.25027156 max: 0.59965491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059877243 -> dtInletScale=100.20501 fluxAdjustedLocalCo dtLocalScale=1.0005755, dtInletScale=100.20501 -> dtScale=1.0005755 deltaT = 4.2353098 Time = 573.148 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845769 0 0.2406841 water fraction, min, max = 0.067891542 2.0273422e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830443 0 0.23829185 water fraction, min, max = 0.068046835 2.0273426e-09 0.999 Phase-sum volume fraction, min, max = 1.000002 0.99999998 1.0001016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846191 0 0.24061258 water fraction, min, max = 0.067891435 2.0273427e-09 0.999 Phase-sum volume fraction, min, max = 1.0000041 0.99999998 1.0002048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830487 0 0.23809186 water fraction, min, max = 0.0680465 2.0273432e-09 0.999 Phase-sum volume fraction, min, max = 1.0000021 0.99999998 1.000105 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061584584, Final residual = 2.4325796e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4117295e-08, Final residual = 3.9381157e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845833 0 0.23824069 water fraction, min, max = 0.067890896 2.0273423e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083029 0 0.23405536 water fraction, min, max = 0.068045671 2.0273423e-09 0.999 Phase-sum volume fraction, min, max = 0.99999934 0.99993415 1.0000401 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846095 0 0.23884297 water fraction, min, max = 0.067890749 2.0273423e-09 0.999 Phase-sum volume fraction, min, max = 1.0000025 1 1.0001767 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830291 0 0.23446657 water fraction, min, max = 0.068045401 2.0273423e-09 0.999 Phase-sum volume fraction, min, max = 0.99999908 0.99992761 1.0000226 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074731206, Final residual = 4.0648645e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0796501e-08, Final residual = 8.154337e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845892 0 0.23982687 water fraction, min, max = 0.067890314 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830074 0 0.23643226 water fraction, min, max = 0.068044823 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999634 0.99977531 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845768 0 0.23967689 water fraction, min, max = 0.067890419 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999887 0.99989585 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830062 0 0.23635144 water fraction, min, max = 0.068044982 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999637 0.99977993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038085014, Final residual = 1.8816696e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8777163e-08, Final residual = 3.792843e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845861 0 0.23869882 water fraction, min, max = 0.067890622 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830187 0 0.23470205 water fraction, min, max = 0.068045254 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 0.9999979 0.99988932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845945 0 0.23901599 water fraction, min, max = 0.067890567 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99999999 1.0000923 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830188 0 0.23492445 water fraction, min, max = 0.068045163 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999782 0.99988746 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025152634, Final residual = 1.4128717e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4149519e-08, Final residual = 3.2690214e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845879 0 0.2396154 water fraction, min, max = 0.067890441 2.0769643e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830111 0 0.2360747 water fraction, min, max = 0.068044999 2.1265627e-09 0.999 Phase-sum volume fraction, min, max = 0.99999688 0.99980573 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845829 0 0.23952316 water fraction, min, max = 0.067890477 2.0769643e-09 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.99992279 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830107 0 0.23602637 water fraction, min, max = 0.068045056 2.1265627e-09 0.999 Phase-sum volume fraction, min, max = 0.99999689 0.99980909 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016218958, Final residual = 8.9860054e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9772161e-09, Final residual = 2.3684856e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845868 0 0.23886354 water fraction, min, max = 0.067890551 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083016 0 0.23494227 water fraction, min, max = 0.068045151 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999752 0.99987863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845904 0 0.23908258 water fraction, min, max = 0.067890528 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999999 1.0000802 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830161 0 0.23509754 water fraction, min, max = 0.068045114 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999749 0.9998781 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011417369, Final residual = 7.8455787e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8517043e-09, Final residual = 1.4814858e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845875 0 0.23950881 water fraction, min, max = 0.06789048 2.0480734e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830126 0 0.23590726 water fraction, min, max = 0.068045053 2.0687948e-09 0.999 Phase-sum volume fraction, min, max = 0.99999708 0.9998189 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845852 0 0.23944341 water fraction, min, max = 0.067890495 2.0480734e-09 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99992906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830124 0 0.2358728 water fraction, min, max = 0.068045078 2.0687948e-09 0.999 Phase-sum volume fraction, min, max = 0.99999709 0.99982159 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8125692e-05, Final residual = 4.8565981e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.853928e-09, Final residual = 7.7956738e-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 = 0.1084587 0 0.23896486 water fraction, min, max = 0.067890526 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830149 0 0.23509265 water fraction, min, max = 0.068045115 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999738 0.99987527 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845887 0 0.2391253 water fraction, min, max = 0.067890515 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000764 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830149 0 0.23520703 water fraction, min, max = 0.068045098 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999736 0.99987512 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7292855e-05, Final residual = 6.4941768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4970559e-09, Final residual = 2.3083616e-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 = 0.10845873 0 0.23943874 water fraction, min, max = 0.067890495 2.0273422e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830132 0 0.23579917 water fraction, min, max = 0.068045073 2.0273422e-09 0.999 Phase-sum volume fraction, min, max = 0.99999717 0.99982705 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845862 0 0.23939073 water fraction, min, max = 0.067890502 2.0273422e-09 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99993186 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830131 0 0.23577382 water fraction, min, max = 0.068045085 2.0273422e-09 0.999 Phase-sum volume fraction, min, max = 0.99999717 0.99982929 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1219489e-05, Final residual = 4.036837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0353333e-09, Final residual = 1.8134188e-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 = 0.10845871 0 0.23903374 water fraction, min, max = 0.067890516 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830144 0 0.23519473 water fraction, min, max = 0.068045101 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999732 0.99987396 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084588 0 0.23915376 water fraction, min, max = 0.067890511 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000747 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830144 0 0.23528059 water fraction, min, max = 0.068045093 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999731 0.99987371 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1632544e-05, Final residual = 2.8413128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8421012e-09, Final residual = 1.9556905e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 172.67 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.25158315 max: 0.59977023 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059910545 -> dtInletScale=100.14931 fluxAdjustedLocalCo dtLocalScale=1.0003831, dtInletScale=100.14931 -> dtScale=1.0003831 deltaT = 4.2353098 Time = 577.384 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10814963 0 0.23172726 water fraction, min, max = 0.068199603 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10799844 0 0.22814104 water fraction, min, max = 0.068353626 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 1.0000028 1 1.0001407 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815586 0 0.23185364 water fraction, min, max = 0.068199043 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 1.0000057 1 1.0002833 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10799954 0 0.22806054 water fraction, min, max = 0.06835253 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 1.0000028 1 1.0001447 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016524771, Final residual = 1.2650188e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2618317e-08, Final residual = 3.6859967e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815383 0 0.23023806 water fraction, min, max = 0.0681954 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800132 0 0.22542537 water fraction, min, max = 0.06834622 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999831 0.99990522 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 = 0.10815511 0 0.23061273 water fraction, min, max = 0.068195163 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99999868 1.0001336 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800148 0 0.22568325 water fraction, min, max = 0.068345925 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999818 0.99989949 1.000079 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057364139, Final residual = 4.2515123e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2530056e-08, Final residual = 8.9061105e-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 = 0.10815545 0 0.23112662 water fraction, min, max = 0.06819378 2.039952e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800295 0 0.22671442 water fraction, min, max = 0.068343561 2.052556e-09 0.999 Phase-sum volume fraction, min, max = 0.99999728 0.99980219 1.0000438 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815484 0 0.23106258 water fraction, min, max = 0.068193953 2.039952e-09 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99992012 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800275 0 0.22668498 water fraction, min, max = 0.068343768 2.052556e-09 0.999 Phase-sum volume fraction, min, max = 0.99999729 0.99980386 1.0000439 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029433358, Final residual = 2.0596548e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0595076e-08, Final residual = 4.3335531e-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 = 0.10815496 0 0.23060514 water fraction, min, max = 0.068194273 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800278 0 0.22594694 water fraction, min, max = 0.068344266 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999781 0.99986588 1.0000531 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815529 0 0.23074876 water fraction, min, max = 0.068194191 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999841 1.0000777 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800284 0 0.22604816 water fraction, min, max = 0.068344172 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999778 0.99986389 1.0000531 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014827583, Final residual = 1.2315465e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2319683e-09, Final residual = 4.0997814e-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 = 0.10815524 0 0.23097324 water fraction, min, max = 0.068193992 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800292 0 0.22648395 water fraction, min, max = 0.068343846 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999753 0.99982539 1.0000498 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815508 0 0.23094499 water fraction, min, max = 0.068194032 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99994355 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 = 0.10800287 0 0.22647053 water fraction, min, max = 0.068343895 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999754 0.9998271 1.0000498 GAMGPCG: Solving for p_rgh, Initial residual = 8.1846036e-05, Final residual = 8.3763692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3766228e-09, Final residual = 8.5366674e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081551 0 0.23071429 water fraction, min, max = 0.068194128 2.0559602e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800287 0 0.22610322 water fraction, min, max = 0.068344046 2.0845647e-09 0.999 Phase-sum volume fraction, min, max = 0.99999769 0.99985379 1.0000503 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081552 0 0.23078786 water fraction, min, max = 0.068194105 2.0559602e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999939 1.0000619 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800289 0 0.22615531 water fraction, min, max = 0.068344019 2.0845647e-09 0.999 Phase-sum volume fraction, min, max = 0.99999768 0.99985298 1.0000503 GAMGPCG: Solving for p_rgh, Initial residual = 4.9046267e-05, Final residual = 4.5114014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5122206e-09, Final residual = 4.1553105e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815518 0 0.23090745 water fraction, min, max = 0.06819405 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800289 0 0.22638598 water fraction, min, max = 0.068343931 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999759 0.99983438 1.0000499 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815513 0 0.23089255 water fraction, min, max = 0.068194062 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995301 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 = 0.10800288 0 0.22637892 water fraction, min, max = 0.068343946 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999759 0.99983553 1.0000499 GAMGPCG: Solving for p_rgh, Initial residual = 2.9803475e-05, Final residual = 4.1668345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1671294e-09, Final residual = 3.9449738e-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 = 0.10815514 0 0.23076788 water fraction, min, max = 0.068194093 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800288 0 0.22618074 water fraction, min, max = 0.068343993 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999765 0.99984879 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 = 0.10815517 0 0.23080747 water fraction, min, max = 0.068194085 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000521 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800289 0 0.2262088 water fraction, min, max = 0.068343984 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999764 0.99984868 1.00005 GAMGPCG: Solving for p_rgh, Initial residual = 1.959814e-05, Final residual = 4.3119103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3122774e-09, Final residual = 4.669987e-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 = 0.10815516 0 0.23087268 water fraction, min, max = 0.068194066 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800289 0 0.22633436 water fraction, min, max = 0.068343954 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999761 0.99984018 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 = 0.10815514 0 0.23086461 water fraction, min, max = 0.068194071 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999601 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800288 0 0.22633055 water fraction, min, max = 0.06834396 2.027342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999761 0.99984098 1.00005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3187888e-05, Final residual = 3.80052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8006083e-09, Final residual = 4.1450012e-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 = 0.10815515 0 0.23079657 water fraction, min, max = 0.068194083 2.0381902e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800289 0 0.22622242 water fraction, min, max = 0.068343978 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999764 0.99984678 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 = 0.10815516 0 0.23081808 water fraction, min, max = 0.068194079 2.0381902e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.10800289 0 0.22623767 water fraction, min, max = 0.068343974 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999763 0.99984682 1.00005 GAMGPCG: Solving for p_rgh, Initial residual = 9.4509314e-06, Final residual = 2.7616774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7617146e-09, Final residual = 3.0506197e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 174.1 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.25254564 max: 0.59951386 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059910545 -> dtInletScale=100.14931 fluxAdjustedLocalCo dtLocalScale=1.0008109, dtInletScale=100.14931 -> dtScale=1.0008109 deltaT = 4.2376693 Time = 581.621 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785613 0 0.22183141 water fraction, min, max = 0.068493095 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771081 0 0.21742749 water fraction, min, max = 0.068640828 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000024 0.99995183 1.0001584 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786316 0 0.22207243 water fraction, min, max = 0.068490867 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000048 0.99990583 1.0003165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077136 0 0.21743014 water fraction, min, max = 0.068637998 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000024 0.9999561 1.0001597 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038314695, Final residual = 1.6734324e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6696145e-07, Final residual = 5.943094e-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 = 0.10787414 0 0.22113109 water fraction, min, max = 0.068475087 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774006 0 0.21601844 water fraction, min, max = 0.068609271 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99988833 1.0002908 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787404 0 0.22132058 water fraction, min, max = 0.06847559 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999894 1.0001783 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773955 0 0.21616126 water fraction, min, max = 0.068609749 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99988346 1.0002745 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062401905, Final residual = 4.6064529e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6077681e-08, Final residual = 6.5883462e-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 = 0.10787547 0 0.22173597 water fraction, min, max = 0.068473763 2.0763634e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774269 0 0.21698991 water fraction, min, max = 0.068606512 2.1036807e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99984689 1.0000814 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787516 0 0.22170148 water fraction, min, max = 0.068473982 2.0763634e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999517 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 = 0.10774247 0 0.21696985 water fraction, min, max = 0.068606736 2.1036807e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99984744 1.0000802 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027737331, Final residual = 2.3723661e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3729678e-08, Final residual = 9.9662184e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787468 0 0.22151512 water fraction, min, max = 0.068474553 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774149 0 0.21666117 water fraction, min, max = 0.068607735 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99986923 1.0001348 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787481 0 0.22156159 water fraction, min, max = 0.068474457 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99998741 1.0000244 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774157 0 0.2166958 water fraction, min, max = 0.068607646 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99986851 1.0001337 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010222488, Final residual = 5.7747641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7750653e-09, Final residual = 2.9162552e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787503 0 0.22163054 water fraction, min, max = 0.068474196 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774205 0 0.21683218 water fraction, min, max = 0.068607176 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99986237 1.0001033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787498 0 0.22162378 water fraction, min, max = 0.068474236 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998829 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774201 0 0.21682812 water fraction, min, max = 0.068607216 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99986246 1.0001036 GAMGPCG: Solving for p_rgh, Initial residual = 4.3365826e-05, Final residual = 7.5862608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.586197e-09, Final residual = 4.0703049e-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 = 0.10787488 0 0.22156697 water fraction, min, max = 0.068474346 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774181 0 0.21673757 water fraction, min, max = 0.06860741 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99986521 1.0001134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787491 0 0.22158237 water fraction, min, max = 0.068474326 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999198 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 = 0.10774183 0 0.21674913 water fraction, min, max = 0.068607391 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99986506 1.0001131 GAMGPCG: Solving for p_rgh, Initial residual = 2.0232271e-05, Final residual = 6.5780576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5770582e-09, Final residual = 3.3474018e-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 = 0.10787496 0 0.22160707 water fraction, min, max = 0.068474274 2.0491847e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774192 0 0.21679751 water fraction, min, max = 0.068607298 2.0493361e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99986382 1.0001095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787494 0 0.22160464 water fraction, min, max = 0.068474283 2.0491847e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999922 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 = 0.10774191 0 0.21679605 water fraction, min, max = 0.068607307 2.0493361e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99986383 1.0001094 GAMGPCG: Solving for p_rgh, Initial residual = 9.7736178e-06, Final residual = 8.967561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9671045e-09, Final residual = 3.7509431e-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 = 0.10787492 0 0.22158353 water fraction, min, max = 0.068474308 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774187 0 0.2167622 water fraction, min, max = 0.068607349 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99986448 1.0001108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787493 0 0.22158915 water fraction, min, max = 0.068474303 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999574 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774188 0 0.2167664 water fraction, min, max = 0.068607345 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99986444 1.0001107 GAMGPCG: Solving for p_rgh, Initial residual = 5.2502275e-06, Final residual = 6.1624371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1620273e-09, Final residual = 2.2523007e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 175.21 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.25364304 max: 0.59958166 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059943922 -> dtInletScale=100.09355 fluxAdjustedLocalCo dtLocalScale=1.0006977, dtInletScale=100.09355 -> dtScale=1.0006977 deltaT = 4.2400328 Time = 585.861 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 = 0.10761178 0 0.21208114 water fraction, min, max = 0.068737448 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748461 0 0.20746113 water fraction, min, max = 0.068864642 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99989627 1.0001374 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10761761 0 0.21235881 water fraction, min, max = 0.068731687 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99979995 1.0002742 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749018 0 0.20758954 water fraction, min, max = 0.068859095 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99991057 1.0001363 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045428803, Final residual = 5.6520616e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6411136e-08, Final residual = 8.5482362e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076483 0 0.2126496 water fraction, min, max = 0.068700934 2.070558e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755199 0 0.20846604 water fraction, min, max = 0.068801936 2.0920726e-09 0.999 Phase-sum volume fraction, min, max = 1.0000047 0.99995971 1.0003458 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10764727 0 0.21270718 water fraction, min, max = 0.068704044 2.0705579e-09 0.999 Phase-sum volume fraction, min, max = 1.0000021 0.99999917 1.0001989 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754928 0 0.20850676 water fraction, min, max = 0.068804558 2.0920725e-09 0.999 Phase-sum volume fraction, min, max = 1.0000046 0.99995889 1.0003317 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014811634, Final residual = 2.6529696e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6557355e-08, Final residual = 2.8532385e-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 = 0.10764088 0 0.21291977 water fraction, min, max = 0.068708352 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10753816 0 0.20892546 water fraction, min, max = 0.068813128 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000021 0.99998203 1.0001044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10764102 0 0.21290516 water fraction, min, max = 0.068707888 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99994219 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10753855 0 0.20890802 water fraction, min, max = 0.068812751 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000021 0.99998211 1.0001049 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022706997, Final residual = 2.1403023e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1401911e-08, Final residual = 3.4762779e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076422 0 0.21275396 water fraction, min, max = 0.068707029 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754068 0 0.20864251 water fraction, min, max = 0.068811038 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000025 0.99997686 1.0001615 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10764219 0 0.2127738 water fraction, min, max = 0.068707111 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998453 1.0000326 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754061 0 0.2086619 water fraction, min, max = 0.068811107 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000025 0.99997677 1.00016 GAMGPCG: Solving for p_rgh, Initial residual = 7.0417762e-05, Final residual = 8.2240708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2237949e-09, Final residual = 2.2316579e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10764201 0 0.21283461 water fraction, min, max = 0.06870722 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1075403 0 0.20877934 water fraction, min, max = 0.068811331 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000024 0.9999781 1.0001304 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.107642 0 0.21283089 water fraction, min, max = 0.068707211 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999842 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754031 0 0.2087749 water fraction, min, max = 0.068811325 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000024 0.99997811 1.0001301 GAMGPCG: Solving for p_rgh, Initial residual = 2.5596872e-05, Final residual = 5.8536275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8524564e-09, Final residual = 1.4354905e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10764201 0 0.21279984 water fraction, min, max = 0.068707219 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754031 0 0.20872055 water fraction, min, max = 0.068811332 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000024 0.99997779 1.0001413 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10764202 0 0.21280411 water fraction, min, max = 0.068707215 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999204 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754031 0 0.20872468 water fraction, min, max = 0.068811329 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000024 0.99997778 1.0001411 GAMGPCG: Solving for p_rgh, Initial residual = 1.0435991e-05, Final residual = 7.9416454e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9436867e-09, Final residual = 2.1046928e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10764203 0 0.2128161 water fraction, min, max = 0.068707198 2.058323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754035 0 0.20874779 water fraction, min, max = 0.068811298 2.0676084e-09 0.999 Phase-sum volume fraction, min, max = 1.0000024 0.99997786 1.0001354 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10764203 0 0.21281535 water fraction, min, max = 0.068707201 2.058323e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999571 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 = 0.10754034 0 0.2087469 water fraction, min, max = 0.068811301 2.0676084e-09 0.999 Phase-sum volume fraction, min, max = 1.0000024 0.99997786 1.0001355 GAMGPCG: Solving for p_rgh, Initial residual = 4.3697782e-06, Final residual = 5.0232077e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0235732e-09, Final residual = 1.6745992e-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 = 0.10764202 0 0.2128088 water fraction, min, max = 0.068707211 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754032 0 0.2087356 water fraction, min, max = 0.06881132 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000024 0.99997785 1.0001379 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10764202 0 0.21280979 water fraction, min, max = 0.06870721 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999628 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 = 0.10754032 0 0.20873654 water fraction, min, max = 0.068811318 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000024 0.99997785 1.0001379 GAMGPCG: Solving for p_rgh, Initial residual = 1.9173198e-06, Final residual = 2.9634965e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9631588e-09, Final residual = 9.1178452e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 176.28 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.25465165 max: 0.5997311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059977354 -> dtInletScale=100.03776 fluxAdjustedLocalCo dtLocalScale=1.0004484, dtInletScale=100.03776 -> dtScale=1.0004484 deltaT = 4.2400328 Time = 590.101 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 = 0.10743849 0 0.20467566 water fraction, min, max = 0.068910743 2.0565608e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734036 0 0.20075298 water fraction, min, max = 0.069006558 2.0640918e-09 0.999 Phase-sum volume fraction, min, max = 0.99999768 0.99987092 1.000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074419 0 0.20488356 water fraction, min, max = 0.068902829 2.0565678e-09 0.999 Phase-sum volume fraction, min, max = 0.9999955 0.99975177 1.0000434 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073472 0 0.20101533 water fraction, min, max = 0.068999962 2.0640988e-09 0.999 Phase-sum volume fraction, min, max = 0.99999793 0.99989022 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026221341, Final residual = 8.0435845e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0436619e-08, Final residual = 9.37684e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10747271 0 0.20611929 water fraction, min, max = 0.06887652 2.0490334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740553 0 0.20352095 water fraction, min, max = 0.068949725 2.0490334e-09 0.999 Phase-sum volume fraction, min, max = 1.000006 1 1.000311 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10747195 0 0.20611509 water fraction, min, max = 0.068880303 2.0490334e-09 0.999 Phase-sum volume fraction, min, max = 1.000003 1 1.0001703 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740238 0 0.20343141 water fraction, min, max = 0.068952706 2.0490334e-09 0.999 Phase-sum volume fraction, min, max = 1.0000059 1 1.0003005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097408708, Final residual = 5.1443709e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1471833e-08, Final residual = 8.895978e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074627 0 0.20577742 water fraction, min, max = 0.068886528 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10738629 0 0.2028362 water fraction, min, max = 0.068965172 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000022 1 1.0001035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746293 0 0.20578725 water fraction, min, max = 0.068885584 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999929 0.99994688 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10738708 0 0.20286064 water fraction, min, max = 0.068964431 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000023 1 1.0001047 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022568158, Final residual = 1.0162993e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0160044e-08, Final residual = 1.4532477e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746558 0 0.20584729 water fraction, min, max = 0.068883649 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739182 0 0.20297981 water fraction, min, max = 0.068960608 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000032 1 1.0001599 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746551 0 0.20585011 water fraction, min, max = 0.068883942 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999978 1.0000244 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739157 0 0.20297878 water fraction, min, max = 0.06896084 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000032 1 1.0001588 GAMGPCG: Solving for p_rgh, Initial residual = 6.7764239e-05, Final residual = 3.2829588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2817675e-09, Final residual = 4.5906786e-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 = 0.10746471 0 0.20584008 water fraction, min, max = 0.068884515 2.0491557e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739015 0 0.2029614 water fraction, min, max = 0.068961971 2.0492781e-09 0.999 Phase-sum volume fraction, min, max = 1.0000029 1 1.000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746473 0 0.20584021 water fraction, min, max = 0.068884425 2.0491557e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998984 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 = 0.10739023 0 0.20296196 water fraction, min, max = 0.068961901 2.0492781e-09 0.999 Phase-sum volume fraction, min, max = 1.0000029 1 1.0001364 GAMGPCG: Solving for p_rgh, Initial residual = 1.9597455e-05, Final residual = 7.127628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1267112e-09, Final residual = 8.5024713e-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 = 0.10746498 0 0.20583717 water fraction, min, max = 0.06888425 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739066 0 0.20295771 water fraction, min, max = 0.068961554 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.000003 1 1.0001444 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746497 0 0.20583814 water fraction, min, max = 0.068884278 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 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 = 0.10739064 0 0.20295866 water fraction, min, max = 0.068961576 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.000003 1 1.0001442 GAMGPCG: Solving for p_rgh, Initial residual = 5.9735852e-06, Final residual = 9.5313524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5323533e-09, Final residual = 3.0950778e-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 = 0.1074649 0 0.20584066 water fraction, min, max = 0.068884331 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739051 0 0.20296346 water fraction, min, max = 0.06896168 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.000003 1 1.0001413 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074649 0 0.20584053 water fraction, min, max = 0.068884322 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 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 = 0.10739051 0 0.2029632 water fraction, min, max = 0.068961674 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.000003 1 1.0001414 GAMGPCG: Solving for p_rgh, Initial residual = 1.8798097e-06, Final residual = 6.2958806e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2945774e-09, Final residual = 2.9127213e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 177.22 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.25522003 max: 0.59957627 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059977354 -> dtInletScale=100.03776 fluxAdjustedLocalCo dtLocalScale=1.0007067, dtInletScale=100.03776 -> dtScale=1.0007067 deltaT = 4.2424015 Time = 594.344 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10731468 0 0.20000336 water fraction, min, max = 0.069034553 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724208 0 0.19719414 water fraction, min, max = 0.069104335 2.0490334e-09 0.999 Phase-sum volume fraction, min, max = 0.99999718 0.99986489 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10731639 0 0.2001161 water fraction, min, max = 0.069027397 2.0490334e-09 0.999 Phase-sum volume fraction, min, max = 0.99999455 0.9997391 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724797 0 0.19747283 water fraction, min, max = 0.069098811 2.0490335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999755 0.99988306 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011496912, Final residual = 2.5958665e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5995425e-08, Final residual = 3.4683344e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733704 0 0.2011677 water fraction, min, max = 0.069012187 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10728516 0 0.19946921 water fraction, min, max = 0.069068704 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000046 1 1.0002558 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733668 0 0.20116541 water fraction, min, max = 0.069014702 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000022 1 1.0001346 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10728311 0 0.19937933 water fraction, min, max = 0.069070614 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000045 1 1.0002475 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033290997, Final residual = 9.0197155e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0226158e-09, Final residual = 2.1370243e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733084 0 0.20085719 water fraction, min, max = 0.069018391 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10727312 0 0.19884842 water fraction, min, max = 0.069078133 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.000002 1 1.0000965 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733095 0 0.20086396 water fraction, min, max = 0.069017727 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999945 0.99996123 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10727366 0 0.19887445 water fraction, min, max = 0.069077634 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000021 1 1.0000982 GAMGPCG: Solving for p_rgh, Initial residual = 8.5509978e-05, Final residual = 6.3137403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3144085e-09, Final residual = 1.2175094e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733259 0 0.20093529 water fraction, min, max = 0.069016637 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10727652 0 0.19900437 water fraction, min, max = 0.069075427 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000027 1 1.0001384 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733256 0 0.20093566 water fraction, min, max = 0.069016832 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10727636 0 0.19899953 water fraction, min, max = 0.069075575 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000027 1 1.0001375 GAMGPCG: Solving for p_rgh, Initial residual = 2.4908662e-05, Final residual = 1.7963703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7987212e-09, Final residual = 3.5495457e-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 = 0.10733208 0 0.20091458 water fraction, min, max = 0.069017149 2.0493418e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10727552 0 0.19896227 water fraction, min, max = 0.069076216 2.0496503e-09 0.999 Phase-sum volume fraction, min, max = 1.0000025 1 1.0001233 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733209 0 0.20091505 water fraction, min, max = 0.069017091 2.0493418e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.10727557 0 0.19896416 water fraction, min, max = 0.069076172 2.0496503e-09 0.999 Phase-sum volume fraction, min, max = 1.0000025 1 1.0001234 GAMGPCG: Solving for p_rgh, Initial residual = 7.320463e-06, Final residual = 2.5486923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.550039e-09, Final residual = 4.6106566e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733223 0 0.20092036 water fraction, min, max = 0.069016996 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10727582 0 0.19897413 water fraction, min, max = 0.06907598 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000026 1 1.0001265 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733223 0 0.20092052 water fraction, min, max = 0.069017014 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.10727581 0 0.19897386 water fraction, min, max = 0.069075993 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000026 1 1.0001263 GAMGPCG: Solving for p_rgh, Initial residual = 2.2290386e-06, Final residual = 4.3651921e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3679721e-09, Final residual = 1.010154e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 178.07 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.25566434 max: 0.59973434 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060010861 -> dtInletScale=99.981902 fluxAdjustedLocalCo dtLocalScale=1.000443, dtInletScale=99.981902 -> dtScale=1.000443 deltaT = 4.2424015 Time = 598.586 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 = 0.10721782 0 0.19692759 water fraction, min, max = 0.069131409 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10716231 0 0.19500563 water fraction, min, max = 0.069184507 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999759 0.99987986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721871 0 0.19698471 water fraction, min, max = 0.069125872 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999535 0.99976673 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10716675 0 0.19523245 water fraction, min, max = 0.069180411 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999793 0.99989361 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048983625, Final residual = 2.8081132e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8131238e-08, Final residual = 5.3805047e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10723151 0 0.19765257 water fraction, min, max = 0.069117721 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718882 0 0.19644138 water fraction, min, max = 0.069163628 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000032 1 1.0001929 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10723135 0 0.19765616 water fraction, min, max = 0.069119158 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000013 1 1.0000878 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718767 0 0.1963876 water fraction, min, max = 0.069164699 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000031 1 1.0001882 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011055751, Final residual = 9.5588518e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5580349e-09, Final residual = 2.2196328e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722838 0 0.1974674 water fraction, min, max = 0.069120848 2.0557491e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718273 0 0.19606592 water fraction, min, max = 0.069168232 2.0624619e-09 0.999 Phase-sum volume fraction, min, max = 1.0000017 1 1.0000869 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722842 0 0.19747064 water fraction, min, max = 0.069120512 2.0557491e-09 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99997653 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.107183 0 0.19608291 water fraction, min, max = 0.069167987 2.0624619e-09 0.999 Phase-sum volume fraction, min, max = 1.0000018 1 1.0000884 GAMGPCG: Solving for p_rgh, Initial residual = 2.3248059e-05, Final residual = 3.2570898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2619303e-09, Final residual = 8.6128304e-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 = 0.10722913 0 0.19751713 water fraction, min, max = 0.069120096 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718419 0 0.19616533 water fraction, min, max = 0.069167116 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000021 1 1.000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722912 0 0.19751727 water fraction, min, max = 0.069120178 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999945 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 = 0.10718413 0 0.19616171 water fraction, min, max = 0.069167176 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000021 1 1.0001147 GAMGPCG: Solving for p_rgh, Initial residual = 5.8102245e-06, Final residual = 4.9719755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9713484e-09, Final residual = 8.3772231e-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 = 0.10722895 0 0.19750456 water fraction, min, max = 0.069120281 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718383 0 0.19613993 water fraction, min, max = 0.069167389 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.000002 1 1.000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722895 0 0.19750477 water fraction, min, max = 0.06912026 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999789 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718385 0 0.19614109 water fraction, min, max = 0.069167374 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.000002 1 1.0001071 GAMGPCG: Solving for p_rgh, Initial residual = 1.4045697e-06, Final residual = 3.4334937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4350985e-09, Final residual = 1.1301284e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 178.87 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.25580985 max: 0.59954316 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060010861 -> dtInletScale=99.981902 fluxAdjustedLocalCo dtLocalScale=1.000762, dtInletScale=99.981902 -> dtScale=1.000762 deltaT = 4.2447755 Time = 602.831 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713748 0 0.19469166 water fraction, min, max = 0.069211746 2.0492136e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709292 0 0.19333573 water fraction, min, max = 0.069254411 2.0493942e-09 0.999 Phase-sum volume fraction, min, max = 0.9999981 0.99989637 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713798 0 0.19472272 water fraction, min, max = 0.069207598 2.0492138e-09 0.999 Phase-sum volume fraction, min, max = 0.99999635 0.99979943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709619 0 0.19350795 water fraction, min, max = 0.069251421 2.0493943e-09 0.999 Phase-sum volume fraction, min, max = 0.99999839 0.99990939 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021410236, Final residual = 2.0515274e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0555992e-08, Final residual = 3.2130942e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1071461 0 0.19514093 water fraction, min, max = 0.069203134 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710965 0 0.19423489 water fraction, min, max = 0.069241828 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000023 1 1.0001381 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714602 0 0.19514562 water fraction, min, max = 0.069203945 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710901 0 0.19420469 water fraction, min, max = 0.069242426 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000022 1 1.0001352 GAMGPCG: Solving for p_rgh, Initial residual = 4.2956324e-05, Final residual = 5.0179188e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0207799e-09, Final residual = 5.7700367e-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 = 0.10714452 0 0.19504858 water fraction, min, max = 0.069204706 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710659 0 0.19404485 water fraction, min, max = 0.069244065 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000014 1 1.0000755 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714454 0 0.19504982 water fraction, min, max = 0.069204546 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.9999877 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 = 0.10710671 0 0.19405325 water fraction, min, max = 0.06924395 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000014 1 1.0000764 GAMGPCG: Solving for p_rgh, Initial residual = 6.6852624e-06, Final residual = 8.3820365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3842568e-09, Final residual = 1.2475779e-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 = 0.10714484 0 0.19506935 water fraction, min, max = 0.069204392 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1071072 0 0.19408699 water fraction, min, max = 0.069243616 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000016 1 1.0000897 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714483 0 0.1950696 water fraction, min, max = 0.069204424 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 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 = 0.10710717 0 0.19408563 water fraction, min, max = 0.069243639 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000016 1 1.0000896 GAMGPCG: Solving for p_rgh, Initial residual = 1.4398506e-06, Final residual = 9.1795095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.180007e-09, Final residual = 2.8652121e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 179.45 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.25601269 max: 0.59967555 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060044443 -> dtInletScale=99.925984 fluxAdjustedLocalCo dtLocalScale=1.000541, dtInletScale=99.925984 -> dtScale=1.000541 deltaT = 4.2447755 Time = 607.076 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706843 0 0.19302374 water fraction, min, max = 0.069280802 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703106 0 0.19259624 water fraction, min, max = 0.069316702 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999853 0.99991721 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706873 0 0.19304187 water fraction, min, max = 0.069277668 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999717 0.99984001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1070335 0 0.19259625 water fraction, min, max = 0.069314481 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999875 0.99992807 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010481427, Final residual = 1.3468545e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3529829e-09, Final residual = 8.7790005e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707411 0 0.19330981 water fraction, min, max = 0.069275119 2.0491012e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704212 0 0.19261388 water fraction, min, max = 0.069308734 2.0491692e-09 0.999 Phase-sum volume fraction, min, max = 1.0000016 1 1.0000996 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707407 0 0.19331455 water fraction, min, max = 0.069275586 2.0491012e-09 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999968 1.0000327 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704175 0 0.19259747 water fraction, min, max = 0.069309076 2.0491692e-09 0.999 Phase-sum volume fraction, min, max = 1.0000016 1 1.0000979 GAMGPCG: Solving for p_rgh, Initial residual = 2.4056454e-05, Final residual = 7.5925313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5890709e-09, Final residual = 2.2288193e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707329 0 0.19326384 water fraction, min, max = 0.069275944 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704051 0 0.19259646 water fraction, min, max = 0.069309873 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000012 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 = 0.10707329 0 0.19326433 water fraction, min, max = 0.069275866 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999371 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704057 0 0.19259646 water fraction, min, max = 0.069309817 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0000632 GAMGPCG: Solving for p_rgh, Initial residual = 3.2330041e-06, Final residual = 4.4110026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4134773e-09, Final residual = 6.5300904e-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 = 0.10707342 0 0.19327236 water fraction, min, max = 0.069275807 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704078 0 0.19259646 water fraction, min, max = 0.069309682 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0000697 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707342 0 0.19327258 water fraction, min, max = 0.069275819 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704077 0 0.19259646 water fraction, min, max = 0.069309692 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0000697 GAMGPCG: Solving for p_rgh, Initial residual = 5.8794168e-07, Final residual = 7.5197547e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5193837e-09, Final residual = 2.4710061e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 180.05 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.2560239 max: 0.59946752 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060044443 -> dtInletScale=99.925984 fluxAdjustedLocalCo dtLocalScale=1.0008882, dtInletScale=99.925984 -> dtScale=1.0008882 deltaT = 4.2471549 Time = 611.323 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700725 0 0.19257105 water fraction, min, max = 0.069341976 2.0516103e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10697478 0 0.19254565 water fraction, min, max = 0.069373292 2.0541885e-09 0.999 Phase-sum volume fraction, min, max = 0.99999885 0.99993464 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700746 0 0.19257106 water fraction, min, max = 0.069339558 2.0516125e-09 0.999 Phase-sum volume fraction, min, max = 0.99999778 0.9998738 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10697665 0 0.19254565 water fraction, min, max = 0.069371599 2.0541908e-09 0.999 Phase-sum volume fraction, min, max = 0.99999902 0.99994341 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0385413e-05, Final residual = 2.8342126e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.840284e-09, Final residual = 1.2787862e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701119 0 0.19257127 water fraction, min, max = 0.069338038 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698246 0 0.19254585 water fraction, min, max = 0.069367982 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0000736 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701117 0 0.19257126 water fraction, min, max = 0.069338314 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999819 1.0000201 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698224 0 0.19254584 water fraction, min, max = 0.069368185 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0000726 GAMGPCG: Solving for p_rgh, Initial residual = 1.7488819e-05, Final residual = 4.8359349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8354045e-09, Final residual = 1.4607241e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701074 0 0.19257127 water fraction, min, max = 0.069338491 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698157 0 0.19254586 water fraction, min, max = 0.069368591 2.0490331e-09 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0000515 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701074 0 0.19257127 water fraction, min, max = 0.069338452 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999678 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 = 0.1069816 0 0.19254586 water fraction, min, max = 0.069368563 2.0490331e-09 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0000517 GAMGPCG: Solving for p_rgh, Initial residual = 2.1412674e-06, Final residual = 3.3900306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3934375e-09, Final residual = 5.8761705e-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 = 0.1070108 0 0.19257127 water fraction, min, max = 0.069338428 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069817 0 0.19254586 water fraction, min, max = 0.069368506 2.0490331e-09 0.999 Phase-sum volume fraction, min, max = 1.000001 1 1.000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1070108 0 0.19257127 water fraction, min, max = 0.069338433 2.0490332e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698169 0 0.19254586 water fraction, min, max = 0.069368509 2.0490331e-09 0.999 Phase-sum volume fraction, min, max = 1.000001 1 1.000055 GAMGPCG: Solving for p_rgh, Initial residual = 3.2248384e-07, Final residual = 5.3584853e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3598421e-09, Final residual = 1.8926267e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 180.59 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.25614989 max: 0.59959319 fluxAdjustedLocalCo inlet-based: CoInlet=0.00600781 -> dtInletScale=99.870003 fluxAdjustedLocalCo dtLocalScale=1.0006785, dtInletScale=99.870003 -> dtScale=1.0006785 deltaT = 4.2495383 Time = 615.572 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069519 0 0.19252066 water fraction, min, max = 0.069397327 2.0511267e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692292 0 0.19249546 water fraction, min, max = 0.069425387 2.0532211e-09 0.999 Phase-sum volume fraction, min, max = 0.99999908 0.99994804 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695204 0 0.19252067 water fraction, min, max = 0.069395422 2.0511285e-09 0.999 Phase-sum volume fraction, min, max = 0.99999823 0.99989972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692439 0 0.19249547 water fraction, min, max = 0.069424064 2.0532229e-09 0.999 Phase-sum volume fraction, min, max = 0.99999922 0.9999551 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0529961e-05, Final residual = 2.5290918e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5343412e-09, Final residual = 1.3102052e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695475 0 0.19252088 water fraction, min, max = 0.069394482 2.0490331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692847 0 0.19249566 water fraction, min, max = 0.069421686 2.0490331e-09 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0000558 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695474 0 0.19252087 water fraction, min, max = 0.069394648 2.0490331e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999758 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 = 0.10692835 0 0.19249565 water fraction, min, max = 0.069421809 2.0490331e-09 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0000553 GAMGPCG: Solving for p_rgh, Initial residual = 1.3360144e-05, Final residual = 3.58019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5823213e-09, Final residual = 4.5244745e-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 = 0.10695449 0 0.19252088 water fraction, min, max = 0.06939474 2.0490331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692797 0 0.19249567 water fraction, min, max = 0.069422024 2.0490331e-09 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000423 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695449 0 0.19252088 water fraction, min, max = 0.069394719 2.0490331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999831 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692799 0 0.19249567 water fraction, min, max = 0.06942201 2.0490331e-09 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000424 GAMGPCG: Solving for p_rgh, Initial residual = 1.4402586e-06, Final residual = 7.2009966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2047425e-09, Final residual = 1.9088585e-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 = 0.10695452 0 0.19252088 water fraction, min, max = 0.069394709 2.0522358e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692803 0 0.19249567 water fraction, min, max = 0.069421984 2.0554371e-09 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000441 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695452 0 0.19252088 water fraction, min, max = 0.069394711 2.0522358e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692803 0 0.19249567 water fraction, min, max = 0.069421986 2.0554371e-09 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000441 GAMGPCG: Solving for p_rgh, Initial residual = 1.9614059e-07, Final residual = 2.7433432e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7425448e-09, Final residual = 8.3705488e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 181.15 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.25625848 max: 0.59971827 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060111814 -> dtInletScale=99.81399 fluxAdjustedLocalCo dtLocalScale=1.0004698, dtInletScale=99.81399 -> dtScale=1.0004698 deltaT = 4.2495383 Time = 619.822 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 = 0.106901 0 0.19247069 water fraction, min, max = 0.069448232 2.0554371e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10687461 0 0.19244571 water fraction, min, max = 0.069473873 2.0554371e-09 0.999 Phase-sum volume fraction, min, max = 0.99999926 0.9999582 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069011 0 0.19247069 water fraction, min, max = 0.069446702 2.0554371e-09 0.999 Phase-sum volume fraction, min, max = 0.99999857 0.99991936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10687578 0 0.19244571 water fraction, min, max = 0.069472817 2.0554371e-09 0.999 Phase-sum volume fraction, min, max = 0.99999937 0.99996392 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7579353e-05, Final residual = 3.784866e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7905283e-09, Final residual = 2.0823403e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10690312 0 0.1924709 water fraction, min, max = 0.069446105 2.0554371e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10687877 0 0.1924459 water fraction, min, max = 0.069471195 2.055437e-09 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000434 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10690312 0 0.19247089 water fraction, min, max = 0.069446206 2.0554371e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999974 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 = 0.10687869 0 0.19244589 water fraction, min, max = 0.069471271 2.055437e-09 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000431 GAMGPCG: Solving for p_rgh, Initial residual = 1.0028462e-05, Final residual = 2.8785035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8799208e-09, Final residual = 5.8323099e-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 = 0.10690298 0 0.1924709 water fraction, min, max = 0.069446254 2.0554371e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10687847 0 0.19244591 water fraction, min, max = 0.069471388 2.055437e-09 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000349 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10690298 0 0.1924709 water fraction, min, max = 0.069446244 2.0554371e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 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 = 0.10687848 0 0.19244591 water fraction, min, max = 0.06947138 2.055437e-09 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000349 GAMGPCG: Solving for p_rgh, Initial residual = 9.3605521e-07, Final residual = 4.8164833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8195794e-09, Final residual = 1.3319129e-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 = 0.10690299 0 0.1924709 water fraction, min, max = 0.06944624 2.058801e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068785 0 0.19244591 water fraction, min, max = 0.069471369 2.0621634e-09 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000358 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10690299 0 0.1924709 water fraction, min, max = 0.06944624 2.058801e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068785 0 0.19244591 water fraction, min, max = 0.069471369 2.0621634e-09 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000358 GAMGPCG: Solving for p_rgh, Initial residual = 1.3291483e-07, Final residual = 9.5207972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5185583e-09, Final residual = 2.7553772e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 181.68 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.25621208 max: 0.5995067 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060111814 -> dtInletScale=99.81399 fluxAdjustedLocalCo dtLocalScale=1.0008228, dtInletScale=99.81399 -> dtScale=1.0008228 deltaT = 4.251927 Time = 624.074 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 = 0.10685356 0 0.19242113 water fraction, min, max = 0.069495671 2.0621634e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682914 0 0.19239635 water fraction, min, max = 0.06951948 2.0621634e-09 0.999 Phase-sum volume fraction, min, max = 0.99999939 0.99996586 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685364 0 0.19242113 water fraction, min, max = 0.06949442 2.0621634e-09 0.999 Phase-sum volume fraction, min, max = 0.99999883 0.99993415 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683009 0 0.19239636 water fraction, min, max = 0.069518621 2.0621634e-09 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99997054 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1660224e-05, Final residual = 5.3677875e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3778117e-09, Final residual = 3.0121224e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068552 0 0.19242134 water fraction, min, max = 0.069494032 2.0621634e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683234 0 0.19239654 water fraction, min, max = 0.069517476 2.0621634e-09 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000345 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685519 0 0.19242133 water fraction, min, max = 0.069494092 2.0621634e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999741 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 = 0.1068323 0 0.19239653 water fraction, min, max = 0.069517523 2.0621634e-09 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000343 GAMGPCG: Solving for p_rgh, Initial residual = 7.5196154e-06, Final residual = 4.3121182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.311829e-09, Final residual = 1.780017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685511 0 0.19242134 water fraction, min, max = 0.069494119 2.0630228e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683217 0 0.19239655 water fraction, min, max = 0.069517587 2.0638818e-09 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685511 0 0.19242134 water fraction, min, max = 0.069494113 2.0630228e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 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 = 0.10683218 0 0.19239655 water fraction, min, max = 0.069517584 2.0638818e-09 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000291 GAMGPCG: Solving for p_rgh, Initial residual = 6.2805048e-07, Final residual = 9.7608438e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.762439e-09, Final residual = 2.9913935e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 182.1 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.25630219 max: 0.59963188 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060145603 -> dtInletScale=99.757915 fluxAdjustedLocalCo dtLocalScale=1.0006139, dtInletScale=99.757915 -> dtScale=1.0006139 deltaT = 4.2543197 Time = 628.328 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 = 0.10680886 0 0.19237196 water fraction, min, max = 0.069540365 2.0638819e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678598 0 0.19234738 water fraction, min, max = 0.069562737 2.063882e-09 0.999 Phase-sum volume fraction, min, max = 0.99999949 0.99997173 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680892 0 0.19237197 water fraction, min, max = 0.069539326 2.063882e-09 0.999 Phase-sum volume fraction, min, max = 0.99999902 0.99994548 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678677 0 0.19234739 water fraction, min, max = 0.069562026 2.0638822e-09 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99997562 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4832825e-05, Final residual = 5.5428957e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5491995e-09, Final residual = 3.1228381e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10681016 0 0.19237217 water fraction, min, max = 0.069539069 2.0638818e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678852 0 0.19234757 water fraction, min, max = 0.069561197 2.0638818e-09 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10681016 0 0.19237216 water fraction, min, max = 0.069539105 2.0638818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 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 = 0.10678849 0 0.19234756 water fraction, min, max = 0.069561224 2.0638818e-09 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000279 GAMGPCG: Solving for p_rgh, Initial residual = 5.8427075e-06, Final residual = 2.2363961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.238805e-09, Final residual = 3.8421389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10681011 0 0.19237217 water fraction, min, max = 0.06953912 2.0638818e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678842 0 0.19234758 water fraction, min, max = 0.06956126 2.0638818e-09 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000244 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10681011 0 0.19237217 water fraction, min, max = 0.069539117 2.0638818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.10678842 0 0.19234758 water fraction, min, max = 0.069561258 2.0638818e-09 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000244 GAMGPCG: Solving for p_rgh, Initial residual = 4.6302235e-07, Final residual = 5.5839196e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.586441e-09, Final residual = 1.458399e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 182.51 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.25638724 max: 0.59975776 fluxAdjustedLocalCo inlet-based: CoInlet=0.006017945 -> dtInletScale=99.701808 fluxAdjustedLocalCo dtLocalScale=1.0004039, dtInletScale=99.701808 -> dtScale=1.0004039 deltaT = 4.2543197 Time = 632.582 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10676642 0 0.1923232 water fraction, min, max = 0.06958281 2.0638818e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10674478 0 0.19229883 water fraction, min, max = 0.069604019 2.0638818e-09 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.9999763 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10676647 0 0.19232321 water fraction, min, max = 0.069581935 2.0638818e-09 0.999 Phase-sum volume fraction, min, max = 0.99999917 0.9999543 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10674544 0 0.19229883 water fraction, min, max = 0.069603422 2.0638818e-09 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99997956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8212787e-05, Final residual = 2.8048482e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8127845e-09, Final residual = 8.5262348e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10676746 0 0.1923234 water fraction, min, max = 0.069581765 2.0638818e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10674682 0 0.19229901 water fraction, min, max = 0.069602806 2.0638818e-09 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10676746 0 0.1923234 water fraction, min, max = 0.069581784 2.0638818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 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 = 0.10674681 0 0.192299 water fraction, min, max = 0.069602822 2.0638818e-09 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.8467156e-06, Final residual = 1.3927579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3962644e-09, Final residual = 2.6026541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10676744 0 0.1923234 water fraction, min, max = 0.069581792 2.0638818e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10674677 0 0.19229902 water fraction, min, max = 0.069602841 2.0638818e-09 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000208 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10676744 0 0.1923234 water fraction, min, max = 0.069581791 2.0638818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.10674677 0 0.19229902 water fraction, min, max = 0.069602841 2.0638818e-09 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000208 GAMGPCG: Solving for p_rgh, Initial residual = 3.8136242e-07, Final residual = 5.0607723e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0622457e-09, Final residual = 8.4953108e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 182.92 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.25632437 max: 0.59954661 fluxAdjustedLocalCo inlet-based: CoInlet=0.006017945 -> dtInletScale=99.701808 fluxAdjustedLocalCo dtLocalScale=1.0007562, dtInletScale=99.701808 -> dtScale=1.0007562 deltaT = 4.2567179 Time = 636.839 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10672583 0 0.19227483 water fraction, min, max = 0.0696234 2.0638818e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670519 0 0.19225065 water fraction, min, max = 0.069643667 2.0638818e-09 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99997987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10672587 0 0.19227484 water fraction, min, max = 0.069622653 2.0638818e-09 0.999 Phase-sum volume fraction, min, max = 0.99999929 0.99996117 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670576 0 0.19225066 water fraction, min, max = 0.069643159 2.0638818e-09 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99998263 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2210847e-05, Final residual = 7.0708701e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.082016e-09, Final residual = 4.659757e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10672669 0 0.19227503 water fraction, min, max = 0.06962254 2.0638818e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670688 0 0.19225083 water fraction, min, max = 0.069642692 2.0638818e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10672669 0 0.19227503 water fraction, min, max = 0.069622548 2.0638818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 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 = 0.10670687 0 0.19225082 water fraction, min, max = 0.069642699 2.0638818e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 4.3972765e-06, Final residual = 1.3456386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3469167e-09, Final residual = 1.9402095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10672668 0 0.19227503 water fraction, min, max = 0.069622553 2.0638818e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670685 0 0.19225083 water fraction, min, max = 0.069642709 2.0638818e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10672668 0 0.19227503 water fraction, min, max = 0.069622553 2.0638818e-09 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 = 0.10670685 0 0.19225083 water fraction, min, max = 0.069642709 2.0638818e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.4256739e-07, Final residual = 6.5602998e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5619577e-09, Final residual = 1.2310078e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 183.35 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.2564032 max: 0.59967364 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060213373 -> dtInletScale=99.645638 fluxAdjustedLocalCo dtLocalScale=1.0005442, dtInletScale=99.645638 -> dtScale=1.0005442 deltaT = 4.2567179 Time = 641.096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1066868 0 0.19222685 water fraction, min, max = 0.069662434 2.0638817e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106667 0 0.19220287 water fraction, min, max = 0.069681906 2.0638817e-09 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99998258 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10668683 0 0.19222686 water fraction, min, max = 0.069661789 2.0638817e-09 0.999 Phase-sum volume fraction, min, max = 0.99999939 0.99996639 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10666749 0 0.19220288 water fraction, min, max = 0.069681469 2.0638817e-09 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99998497 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6902075e-05, Final residual = 7.5934015e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6047644e-09, Final residual = 1.9762152e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10668751 0 0.19222705 water fraction, min, max = 0.069661715 2.0767049e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10666841 0 0.19220304 water fraction, min, max = 0.069681108 2.0895229e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10668751 0 0.19222704 water fraction, min, max = 0.069661715 2.0767049e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 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 = 0.10666841 0 0.19220304 water fraction, min, max = 0.06968111 2.0895228e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 4.2532118e-06, Final residual = 2.0419894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0462463e-09, Final residual = 3.8367483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10668751 0 0.19222705 water fraction, min, max = 0.069661718 2.0638818e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1066684 0 0.19220305 water fraction, min, max = 0.069681114 2.0638818e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10668751 0 0.19222705 water fraction, min, max = 0.069661719 2.0638818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1066684 0 0.19220305 water fraction, min, max = 0.069681115 2.0638818e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 3.205814e-07, Final residual = 7.9273165e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9265186e-09, Final residual = 1.6938902e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 183.76 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.25633552 max: 0.59946319 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060213373 -> dtInletScale=99.645638 fluxAdjustedLocalCo dtLocalScale=1.0008955, dtInletScale=99.645638 -> dtScale=1.0008955 deltaT = 4.2591215 Time = 645.355 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 = 0.10664908 0 0.19217925 water fraction, min, max = 0.069700145 2.0638817e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662999 0 0.19215545 water fraction, min, max = 0.069718956 2.0638817e-09 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99998474 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10664911 0 0.19217926 water fraction, min, max = 0.069699582 2.0638817e-09 0.999 Phase-sum volume fraction, min, max = 0.99999946 0.99997057 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10663042 0 0.19215546 water fraction, min, max = 0.069718574 2.0638817e-09 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998683 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2305929e-05, Final residual = 8.5751799e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5892477e-09, Final residual = 2.9421345e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10664969 0 0.19217945 water fraction, min, max = 0.069699535 2.0684473e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10663119 0 0.19215563 water fraction, min, max = 0.06971829 2.0730109e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.10664969 0 0.19217944 water fraction, min, max = 0.06969953 2.0684472e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10663119 0 0.19215562 water fraction, min, max = 0.069718289 2.0730109e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 4.1878109e-06, Final residual = 2.9716403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.97333e-09, Final residual = 7.564852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1066497 0 0.19217945 water fraction, min, max = 0.069699532 2.0638818e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10663119 0 0.19215563 water fraction, min, max = 0.06971829 2.0638818e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1066497 0 0.19217945 water fraction, min, max = 0.069699533 2.0638818e-09 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 = 0.10663119 0 0.19215563 water fraction, min, max = 0.06971829 2.0638818e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 3.0286005e-07, Final residual = 8.0904745e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0892991e-09, Final residual = 2.2699469e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 184.19 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.25641095 max: 0.59959155 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060247373 -> dtInletScale=99.589405 fluxAdjustedLocalCo dtLocalScale=1.0006812, dtInletScale=99.589405 -> dtScale=1.0006812 deltaT = 4.2615291 Time = 649.617 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1066125 0 0.19213202 water fraction, min, max = 0.069736728 2.0643909e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659401 0 0.1921084 water fraction, min, max = 0.069754971 2.0649002e-09 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998653 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10661253 0 0.19213202 water fraction, min, max = 0.06973623 2.0643913e-09 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99997401 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659439 0 0.19210841 water fraction, min, max = 0.069754635 2.0649006e-09 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998837 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8355326e-05, Final residual = 4.1133696e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1179685e-09, Final residual = 6.8429814e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10661303 0 0.19213221 water fraction, min, max = 0.069736203 2.0638818e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659504 0 0.19210857 water fraction, min, max = 0.069754408 2.0638818e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10661303 0 0.1921322 water fraction, min, max = 0.069736194 2.0638818e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659505 0 0.19210856 water fraction, min, max = 0.069754404 2.0638818e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 4.1239603e-06, Final residual = 3.0281495e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0315896e-09, Final residual = 1.2860875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10661303 0 0.19213221 water fraction, min, max = 0.069736196 2.0678465e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659505 0 0.19210858 water fraction, min, max = 0.069754403 2.0718097e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10661303 0 0.19213221 water fraction, min, max = 0.069736197 2.0678465e-09 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 = 0.10659505 0 0.19210858 water fraction, min, max = 0.069754404 2.0718097e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 2.8550041e-07, Final residual = 8.0022697e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0040574e-09, Final residual = 2.4930827e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 184.63 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.25648531 max: 0.59972069 fluxAdjustedLocalCo inlet-based: CoInlet=0.006028143 -> dtInletScale=99.53314 fluxAdjustedLocalCo dtLocalScale=1.0004657, dtInletScale=99.53314 -> dtScale=1.0004657 deltaT = 4.2615291 Time = 653.878 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657691 0 0.19208515 water fraction, min, max = 0.069772317 2.0718097e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10655895 0 0.19206173 water fraction, min, max = 0.069790057 2.0718097e-09 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998802 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657693 0 0.19208516 water fraction, min, max = 0.069771874 2.0718097e-09 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99997689 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10655928 0 0.19206173 water fraction, min, max = 0.069789759 2.0718097e-09 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4955005e-05, Final residual = 9.0985205e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1120489e-09, Final residual = 3.8350633e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657737 0 0.19208534 water fraction, min, max = 0.06977186 2.0718097e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10655985 0 0.19206189 water fraction, min, max = 0.069789576 2.0718097e-09 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 = 0.10657737 0 0.19208533 water fraction, min, max = 0.069771849 2.0718097e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 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 = 0.10655985 0 0.19206189 water fraction, min, max = 0.06978957 2.0718097e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 4.050488e-06, Final residual = 8.9767145e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9759355e-09, Final residual = 2.7564754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657738 0 0.19208534 water fraction, min, max = 0.069771851 2.0766964e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10655986 0 0.1920619 water fraction, min, max = 0.069789568 2.0815811e-09 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 = 0.10657738 0 0.19208534 water fraction, min, max = 0.069771852 2.0766964e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10655986 0 0.1920619 water fraction, min, max = 0.069789569 2.0815811e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6833061e-07, Final residual = 8.4201819e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4229395e-09, Final residual = 2.1212821e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 185.05 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.25641378 max: 0.59951147 fluxAdjustedLocalCo inlet-based: CoInlet=0.006028143 -> dtInletScale=99.53314 fluxAdjustedLocalCo dtLocalScale=1.0008149, dtInletScale=99.53314 -> dtScale=1.0008149 deltaT = 4.2639422 Time = 658.142 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 = 0.1065422 0 0.19203865 water fraction, min, max = 0.069807032 2.0815811e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652469 0 0.1920154 water fraction, min, max = 0.069824341 2.0815811e-09 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10654221 0 0.19203866 water fraction, min, max = 0.069806635 2.0815811e-09 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99997928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652499 0 0.19201541 water fraction, min, max = 0.069824073 2.0815811e-09 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999073 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2059138e-05, Final residual = 7.0270502e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0380441e-09, Final residual = 3.0070699e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1065426 0 0.19203884 water fraction, min, max = 0.06980663 2.0815811e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652548 0 0.19201556 water fraction, min, max = 0.069823923 2.0815811e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1065426 0 0.19203883 water fraction, min, max = 0.069806618 2.0815811e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.10652549 0 0.19201556 water fraction, min, max = 0.069823916 2.0815811e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 3.9796028e-06, Final residual = 2.3067986e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3083903e-09, Final residual = 5.4226455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10654261 0 0.19203884 water fraction, min, max = 0.069806619 2.0815811e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1065255 0 0.19201557 water fraction, min, max = 0.069823914 2.0815811e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10654261 0 0.19203884 water fraction, min, max = 0.06980662 2.0815811e-09 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 = 0.1065255 0 0.19201557 water fraction, min, max = 0.069823914 2.0815811e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 2.5473368e-07, Final residual = 8.4603275e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.461452e-09, Final residual = 1.7174731e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 185.49 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.25648663 max: 0.59964209 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060315565 -> dtInletScale=99.476811 fluxAdjustedLocalCo dtLocalScale=1.0005969, dtInletScale=99.476811 -> dtScale=1.0005969 deltaT = 4.2663594 Time = 662.408 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10650825 0 0.1919925 water fraction, min, max = 0.06984098 2.0815811e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10649114 0 0.19196942 water fraction, min, max = 0.069857905 2.0815811e-09 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999031 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10650827 0 0.1919925 water fraction, min, max = 0.069840619 2.0815811e-09 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.9999813 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10649141 0 0.19196943 water fraction, min, max = 0.069857663 2.0815811e-09 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999163 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9581757e-05, Final residual = 4.8227598e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8297711e-09, Final residual = 1.719687e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10650861 0 0.19199268 water fraction, min, max = 0.069840622 2.0815811e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10649185 0 0.19196958 water fraction, min, max = 0.069857538 2.0815811e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10650861 0 0.19199267 water fraction, min, max = 0.069840609 2.0815811e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.10649186 0 0.19196957 water fraction, min, max = 0.06985753 2.0815811e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 3.907003e-06, Final residual = 2.6219557e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6275197e-09, Final residual = 6.5981424e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10650862 0 0.19199268 water fraction, min, max = 0.06984061 2.083055e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10649187 0 0.19196959 water fraction, min, max = 0.069857528 2.0845284e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10650862 0 0.19199268 water fraction, min, max = 0.069840611 2.083055e-09 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 = 0.10649187 0 0.19196959 water fraction, min, max = 0.069857529 2.0845284e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.4127543e-07, Final residual = 8.750905e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7527692e-09, Final residual = 1.3842987e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 185.92 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.256559 max: 0.59977353 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060349757 -> dtInletScale=99.42045 fluxAdjustedLocalCo dtLocalScale=1.0003776, dtInletScale=99.42045 -> dtScale=1.0003776 deltaT = 4.2663594 Time = 666.675 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106475 0 0.1919467 water fraction, min, max = 0.069874229 2.0845284e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10645826 0 0.19192381 water fraction, min, max = 0.069890802 2.0845284e-09 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.9999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647501 0 0.1919467 water fraction, min, max = 0.0698739 2.0845284e-09 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99998303 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10645851 0 0.19192381 water fraction, min, max = 0.069890581 2.0845284e-09 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.9999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7443279e-05, Final residual = 9.1697029e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1822584e-09, Final residual = 2.1760274e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647532 0 0.19194688 water fraction, min, max = 0.069873909 2.1136039e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10645889 0 0.19192396 water fraction, min, max = 0.069890477 2.1426681e-09 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 = 0.10647532 0 0.19194687 water fraction, min, max = 0.069873894 2.1136037e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.1064589 0 0.19192396 water fraction, min, max = 0.069890468 2.1426679e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 3.8320671e-06, Final residual = 2.283191e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2872101e-09, Final residual = 5.799393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647533 0 0.19194688 water fraction, min, max = 0.069873896 2.0845284e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10645892 0 0.19192397 water fraction, min, max = 0.069890466 2.0845284e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647533 0 0.19194688 water fraction, min, max = 0.069873896 2.0845284e-09 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 = 0.10645892 0 0.19192397 water fraction, min, max = 0.069890467 2.0845284e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 2.2871871e-07, Final residual = 9.0795468e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0815082e-09, Final residual = 1.1208589e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 186.36 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.2564855 max: 0.59956565 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060349757 -> dtInletScale=99.42045 fluxAdjustedLocalCo dtLocalScale=1.0007244, dtInletScale=99.42045 -> dtScale=1.0007244 deltaT = 4.2687821 Time = 670.944 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10644238 0 0.19190125 water fraction, min, max = 0.069906847 2.0845283e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642597 0 0.19187853 water fraction, min, max = 0.06992311 2.0845283e-09 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999196 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10644239 0 0.19190125 water fraction, min, max = 0.069906545 2.0845283e-09 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99998449 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642619 0 0.19187853 water fraction, min, max = 0.069922907 2.0845283e-09 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999306 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5619402e-05, Final residual = 8.082305e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.094299e-09, Final residual = 1.9680242e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10644267 0 0.19190142 water fraction, min, max = 0.069906557 2.1089437e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642654 0 0.19187868 water fraction, min, max = 0.06992282 2.1333496e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10644267 0 0.19190142 water fraction, min, max = 0.069906542 2.1089435e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.10642655 0 0.19187867 water fraction, min, max = 0.069922811 2.1333495e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 3.7632386e-06, Final residual = 9.9090921e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9095891e-09, Final residual = 1.6264843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10644269 0 0.19190142 water fraction, min, max = 0.069906544 2.0845284e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642656 0 0.19187868 water fraction, min, max = 0.069922808 2.0845284e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10644269 0 0.19190142 water fraction, min, max = 0.069906544 2.0845284e-09 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 = 0.10642656 0 0.19187868 water fraction, min, max = 0.069922809 2.0845284e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 2.173911e-07, Final residual = 9.874638e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8731888e-09, Final residual = 9.2945567e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 186.79 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.25655719 max: 0.59969862 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060384027 -> dtInletScale=99.364025 fluxAdjustedLocalCo dtLocalScale=1.0005025, dtInletScale=99.364025 -> dtScale=1.0005025 deltaT = 4.2687821 Time = 675.212 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10641034 0 0.19185614 water fraction, min, max = 0.069938889 2.0845283e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639423 0 0.1918336 water fraction, min, max = 0.069954861 2.0845283e-09 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999262 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10641035 0 0.19185614 water fraction, min, max = 0.069938609 2.0845283e-09 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99998576 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639444 0 0.1918336 water fraction, min, max = 0.069954673 2.0845283e-09 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999362 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.40329e-05, Final residual = 7.2451467e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.253053e-09, Final residual = 1.6805849e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1064106 0 0.19185631 water fraction, min, max = 0.069938625 2.103598e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639475 0 0.19183374 water fraction, min, max = 0.069954599 2.1226603e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10641061 0 0.19185631 water fraction, min, max = 0.06993861 2.1035978e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.10639476 0 0.19183374 water fraction, min, max = 0.06995459 2.1226602e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 3.6940057e-06, Final residual = 7.78148e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.779718e-09, Final residual = 1.9347343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10641062 0 0.19185631 water fraction, min, max = 0.069938611 2.0845284e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639477 0 0.19183375 water fraction, min, max = 0.069954588 2.0845284e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10641062 0 0.19185631 water fraction, min, max = 0.069938612 2.0845284e-09 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 = 0.10639477 0 0.19183375 water fraction, min, max = 0.069954588 2.0845284e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.0721551e-07, Final residual = 9.2564473e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.37929e-10, Final residual = 1.5687838e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 187.22 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.25648292 max: 0.59949175 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060384027 -> dtInletScale=99.364025 fluxAdjustedLocalCo dtLocalScale=1.0008478, dtInletScale=99.364025 -> dtScale=1.0008478 deltaT = 4.2712103 Time = 679.484 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 = 0.10637883 0 0.19181137 water fraction, min, max = 0.069970403 2.0849589e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10636298 0 0.19178899 water fraction, min, max = 0.069986116 2.0853895e-09 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999318 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10637884 0 0.19181138 water fraction, min, max = 0.069970142 2.0849592e-09 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998684 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10636318 0 0.191789 water fraction, min, max = 0.069985941 2.0853899e-09 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2678054e-05, Final residual = 6.5696326e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5780482e-09, Final residual = 1.4210459e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10637907 0 0.19181154 water fraction, min, max = 0.069970159 2.0845284e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10636346 0 0.19178914 water fraction, min, max = 0.069985878 2.0845283e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10637907 0 0.19181154 water fraction, min, max = 0.069970144 2.0845284e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.10636347 0 0.19178913 water fraction, min, max = 0.069985868 2.0845283e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.6316421e-06, Final residual = 6.4355505e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4376197e-09, Final residual = 2.1275165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10637908 0 0.19181154 water fraction, min, max = 0.069970146 2.0845284e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10636349 0 0.19178914 water fraction, min, max = 0.069985866 2.0845284e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10637908 0 0.19181154 water fraction, min, max = 0.069970147 2.0845284e-09 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 = 0.10636349 0 0.19178914 water fraction, min, max = 0.069985867 2.0845284e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.9833016e-07, Final residual = 7.7559978e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8634937e-10, Final residual = 1.1275494e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 187.65 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.25655423 max: 0.5996263 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060418375 -> dtInletScale=99.307536 fluxAdjustedLocalCo dtLocalScale=1.0006232, dtInletScale=99.307536 -> dtScale=1.0006232 deltaT = 4.2736427 Time = 683.757 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634779 0 0.19176692 water fraction, min, max = 0.070001436 2.0848307e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1063322 0 0.1917447 water fraction, min, max = 0.07001691 2.0851331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999366 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1063478 0 0.19176693 water fraction, min, max = 0.070001191 2.0848309e-09 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998777 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10633238 0 0.19174471 water fraction, min, max = 0.070016746 2.0851333e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999452 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1504641e-05, Final residual = 6.0167386e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0237422e-09, Final residual = 1.1943788e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634802 0 0.19176709 water fraction, min, max = 0.070001211 2.0845283e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10633264 0 0.19174485 water fraction, min, max = 0.070016692 2.0845283e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634802 0 0.19176709 water fraction, min, max = 0.070001196 2.0845283e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.10633265 0 0.19174484 water fraction, min, max = 0.070016683 2.0845283e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 3.5724044e-06, Final residual = 9.983668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9852893e-09, Final residual = 1.8657666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634803 0 0.19176709 water fraction, min, max = 0.070001197 2.0845284e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10633266 0 0.19174485 water fraction, min, max = 0.070016681 2.0845283e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634803 0 0.19176709 water fraction, min, max = 0.070001198 2.0845284e-09 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 = 0.10633266 0 0.19174485 water fraction, min, max = 0.070016681 2.0845283e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9064597e-07, Final residual = 7.534054e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6368677e-10, Final residual = 9.76063e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 188.09 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.25662548 max: 0.59976171 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060452782 -> dtInletScale=99.251015 fluxAdjustedLocalCo dtLocalScale=1.0003973, dtInletScale=99.251015 -> dtScale=1.0003973 deltaT = 4.2736427 Time = 688.031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10631722 0 0.1917228 water fraction, min, max = 0.070032015 2.0845283e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630186 0 0.19170076 water fraction, min, max = 0.070047258 2.0845283e-09 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999409 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10631722 0 0.19172281 water fraction, min, max = 0.070031784 2.0845283e-09 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630203 0 0.19170076 water fraction, min, max = 0.070047104 2.0845283e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999489 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0476564e-05, Final residual = 5.5509839e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5585947e-09, Final residual = 1.0062531e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10631742 0 0.19172297 water fraction, min, max = 0.070031805 2.0845283e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630227 0 0.1917009 water fraction, min, max = 0.070047058 2.0845283e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10631742 0 0.19172297 water fraction, min, max = 0.07003179 2.0845283e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.10630228 0 0.19170089 water fraction, min, max = 0.070047048 2.0845283e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 3.5132019e-06, Final residual = 8.5525079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5554366e-09, Final residual = 2.1567134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10631744 0 0.19172297 water fraction, min, max = 0.070031792 2.0845283e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630229 0 0.1917009 water fraction, min, max = 0.070047047 2.0845283e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10631744 0 0.19172297 water fraction, min, max = 0.070031792 2.0845283e-09 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 = 0.10630229 0 0.1917009 water fraction, min, max = 0.070047047 2.0845283e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 1.8317208e-07, Final residual = 6.9855942e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.043939e-10, Final residual = 8.7645638e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 188.51 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.25655048 max: 0.59955629 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060452782 -> dtInletScale=99.251015 fluxAdjustedLocalCo dtLocalScale=1.0007401, dtInletScale=99.251015 -> dtScale=1.0007401 deltaT = 4.2760806 Time = 692.307 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628706 0 0.19167901 water fraction, min, max = 0.070062168 2.0847883e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10627192 0 0.19165712 water fraction, min, max = 0.070077205 2.0850483e-09 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999446 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628707 0 0.19167902 water fraction, min, max = 0.07006195 2.0847885e-09 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.9999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10627208 0 0.19165712 water fraction, min, max = 0.070077059 2.0850485e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999521 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.958864e-05, Final residual = 5.1598169e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1663092e-09, Final residual = 8.4377295e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628726 0 0.19167918 water fraction, min, max = 0.070061972 2.0845283e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1062723 0 0.19165726 water fraction, min, max = 0.070077019 2.0845283e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628726 0 0.19167917 water fraction, min, max = 0.070061957 2.0845283e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.10627231 0 0.19165725 water fraction, min, max = 0.070077009 2.0845283e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 3.4611975e-06, Final residual = 7.3069986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3061404e-09, Final residual = 2.2397197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628727 0 0.19167918 water fraction, min, max = 0.070061959 2.0925387e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10627233 0 0.19165726 water fraction, min, max = 0.070077008 2.1005461e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628727 0 0.19167918 water fraction, min, max = 0.07006196 2.0925387e-09 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 = 0.10627233 0 0.19165726 water fraction, min, max = 0.070077008 2.1005461e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.767891e-07, Final residual = 6.2751986e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3738932e-10, Final residual = 7.91428e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 188.94 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.25662164 max: 0.59969332 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060487267 -> dtInletScale=99.19443 fluxAdjustedLocalCo dtLocalScale=1.0005114, dtInletScale=99.19443 -> dtScale=1.0005114 deltaT = 4.2760806 Time = 696.583 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 = 0.10625731 0 0.19163553 water fraction, min, max = 0.070091923 2.1005461e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10624237 0 0.19161381 water fraction, min, max = 0.070106756 2.1005461e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999478 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625731 0 0.19163554 water fraction, min, max = 0.070091716 2.1005461e-09 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10624252 0 0.19161382 water fraction, min, max = 0.070106618 2.1005461e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999549 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8804032e-05, Final residual = 4.8239593e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8314123e-09, Final residual = 7.1663975e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625749 0 0.1916357 water fraction, min, max = 0.070091739 2.1005461e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10624273 0 0.19161394 water fraction, min, max = 0.070106583 2.1005461e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625749 0 0.19163569 water fraction, min, max = 0.070091724 2.1005461e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.10624274 0 0.19161394 water fraction, min, max = 0.070106574 2.1005461e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 3.4082586e-06, Final residual = 6.233429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2349998e-09, Final residual = 1.9796183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1062575 0 0.1916357 water fraction, min, max = 0.070091726 2.1063623e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10624276 0 0.19161395 water fraction, min, max = 0.070106573 2.1121764e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1062575 0 0.1916357 water fraction, min, max = 0.070091726 2.1063623e-09 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 = 0.10624276 0 0.19161395 water fraction, min, max = 0.070106573 2.1121764e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7057069e-07, Final residual = 5.5294626e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6151993e-10, Final residual = 7.6498423e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 189.39 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.25654639 max: 0.59948898 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060487267 -> dtInletScale=99.19443 fluxAdjustedLocalCo dtLocalScale=1.0008524, dtInletScale=99.19443 -> dtScale=1.0008524 deltaT = 4.278524 Time = 700.861 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 = 0.10622793 0 0.19159238 water fraction, min, max = 0.0701213 2.1121764e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10621318 0 0.1915708 water fraction, min, max = 0.070135951 2.1121764e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 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 = 0.10622794 0 0.19159238 water fraction, min, max = 0.070121103 2.1121764e-09 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999048 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10621333 0 0.19157081 water fraction, min, max = 0.070135819 2.1121764e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999573 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8128598e-05, Final residual = 4.5375001e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5437572e-09, Final residual = 6.0493497e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1062281 0 0.19159254 water fraction, min, max = 0.070121127 2.1121764e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10621352 0 0.19157093 water fraction, min, max = 0.070135789 2.1121764e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1062281 0 0.19159253 water fraction, min, max = 0.070121112 2.1121764e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.10621353 0 0.19157093 water fraction, min, max = 0.07013578 2.1121764e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.3616162e-06, Final residual = 5.3342054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.334391e-09, Final residual = 1.5813489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622812 0 0.19159254 water fraction, min, max = 0.070121114 2.1170888e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10621355 0 0.19157094 water fraction, min, max = 0.070135779 2.1219995e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622812 0 0.19159254 water fraction, min, max = 0.070121114 2.1170888e-09 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 = 0.10621354 0 0.19157094 water fraction, min, max = 0.070135779 2.1219995e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.6525877e-07, Final residual = 5.0320697e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1297376e-10, Final residual = 7.7872016e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 189.83 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.2566176 max: 0.59962764 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060521832 -> dtInletScale=99.13778 fluxAdjustedLocalCo dtLocalScale=1.000621, dtInletScale=99.13778 -> dtScale=1.000621 deltaT = 4.2809717 Time = 705.142 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 = 0.1061989 0 0.19154951 water fraction, min, max = 0.07015033 2.1219995e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10618433 0 0.19152809 water fraction, min, max = 0.070164807 2.1219995e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999531 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10619891 0 0.19154952 water fraction, min, max = 0.07015014 2.1219995e-09 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999096 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10618447 0 0.1915281 water fraction, min, max = 0.07016468 2.1219995e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999595 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7539449e-05, Final residual = 4.2846935e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2910414e-09, Final residual = 5.2299401e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10619906 0 0.19154967 water fraction, min, max = 0.070150165 2.1219995e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10618465 0 0.19152822 water fraction, min, max = 0.070164655 2.1219995e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10619907 0 0.19154967 water fraction, min, max = 0.07015015 2.1219995e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.10618466 0 0.19152821 water fraction, min, max = 0.070164646 2.1219995e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3166602e-06, Final residual = 4.5345951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5358981e-09, Final residual = 1.2775686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10619908 0 0.19154967 water fraction, min, max = 0.070150153 2.1263022e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10618468 0 0.19152822 water fraction, min, max = 0.070164645 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10619908 0 0.19154967 water fraction, min, max = 0.070150153 2.1263022e-09 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 = 0.10618468 0 0.19152823 water fraction, min, max = 0.070164645 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.6029614e-07, Final residual = 4.9966983e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1269624e-10, Final residual = 8.359302e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 190.27 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.25668892 max: 0.5997672 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060556455 -> dtInletScale=99.081097 fluxAdjustedLocalCo dtLocalScale=1.0003882, dtInletScale=99.081097 -> dtScale=1.0003882 deltaT = 4.2809717 Time = 709.423 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10617021 0 0.19150696 water fraction, min, max = 0.07017902 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615581 0 0.1914857 water fraction, min, max = 0.070193324 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999554 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10617022 0 0.19150696 water fraction, min, max = 0.070178838 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999139 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615595 0 0.1914857 water fraction, min, max = 0.070193202 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999614 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7021357e-05, Final residual = 4.0510061e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0564844e-09, Final residual = 4.5056966e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10617037 0 0.19150712 water fraction, min, max = 0.070178863 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615612 0 0.19148582 water fraction, min, max = 0.070193181 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10617037 0 0.19150711 water fraction, min, max = 0.070178849 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.10615613 0 0.19148582 water fraction, min, max = 0.070193172 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 3.2718629e-06, Final residual = 8.3412673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3393207e-09, Final residual = 2.2713725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10617038 0 0.19150712 water fraction, min, max = 0.070178851 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615615 0 0.19148583 water fraction, min, max = 0.070193171 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10617038 0 0.19150712 water fraction, min, max = 0.070178851 2.1306033e-09 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 = 0.10615615 0 0.19148583 water fraction, min, max = 0.070193171 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.5552283e-07, Final residual = 5.1717069e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3247874e-10, Final residual = 1.435841e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 190.7 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.25661344 max: 0.5995644 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060556455 -> dtInletScale=99.081097 fluxAdjustedLocalCo dtLocalScale=1.0007265, dtInletScale=99.081097 -> dtScale=1.0007265 deltaT = 4.283425 Time = 713.707 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10614184 0 0.19146471 water fraction, min, max = 0.070207386 2.1311438e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10612761 0 0.19144359 water fraction, min, max = 0.070221533 2.1316845e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999574 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10614185 0 0.19146471 water fraction, min, max = 0.070207211 2.1311442e-09 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999177 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10612774 0 0.19144359 water fraction, min, max = 0.070221416 2.1316848e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999631 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6594188e-05, Final residual = 3.8270909e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8306594e-09, Final residual = 3.9481633e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10614199 0 0.19146486 water fraction, min, max = 0.070207237 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1061279 0 0.19144371 water fraction, min, max = 0.070221398 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10614199 0 0.19146486 water fraction, min, max = 0.070207222 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.10612791 0 0.19144371 water fraction, min, max = 0.070221389 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 3.2317442e-06, Final residual = 5.9794498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9783849e-09, Final residual = 1.7066519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106142 0 0.19146486 water fraction, min, max = 0.070207225 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10612793 0 0.19144372 water fraction, min, max = 0.070221389 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106142 0 0.19146486 water fraction, min, max = 0.070207225 2.1306033e-09 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 = 0.10612793 0 0.19144372 water fraction, min, max = 0.070221389 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.5101721e-07, Final residual = 5.4038988e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5829245e-10, Final residual = 1.5510322e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 191.12 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.25668496 max: 0.59970563 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060591158 -> dtInletScale=99.02435 fluxAdjustedLocalCo dtLocalScale=1.0004908, dtInletScale=99.02435 -> dtScale=1.0004908 deltaT = 4.283425 Time = 717.99 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 = 0.10611379 0 0.19142275 water fraction, min, max = 0.070235443 2.1311147e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10609971 0 0.19140179 water fraction, min, max = 0.070249432 2.1316263e-09 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 = 0.10611379 0 0.19142276 water fraction, min, max = 0.070235274 2.131115e-09 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999212 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10609984 0 0.19140179 water fraction, min, max = 0.070249319 2.1316266e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999647 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6232387e-05, Final residual = 3.5936226e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5990398e-09, Final residual = 3.5010626e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10611393 0 0.1914229 water fraction, min, max = 0.0702353 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10609999 0 0.19140191 water fraction, min, max = 0.070249304 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10611393 0 0.1914229 water fraction, min, max = 0.070235286 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1061 0 0.1914019 water fraction, min, max = 0.070249295 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.1910782e-06, Final residual = 4.7654222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7691863e-09, Final residual = 1.1811477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10611394 0 0.1914229 water fraction, min, max = 0.070235288 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610002 0 0.19140191 water fraction, min, max = 0.070249295 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10611394 0 0.1914229 water fraction, min, max = 0.070235289 2.1306033e-09 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 = 0.10610002 0 0.19140191 water fraction, min, max = 0.070249295 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.4664014e-07, Final residual = 5.6789412e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8408621e-10, Final residual = 1.6126838e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 191.56 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.25660946 max: 0.59950396 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060591158 -> dtInletScale=99.02435 fluxAdjustedLocalCo dtLocalScale=1.0008274, dtInletScale=99.02435 -> dtScale=1.0008274 deltaT = 4.2858839 Time = 722.276 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 = 0.10608603 0 0.19138109 water fraction, min, max = 0.070263203 2.1310724e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1060721 0 0.19136027 water fraction, min, max = 0.070277048 2.1315418e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999607 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10608603 0 0.19138109 water fraction, min, max = 0.070263039 2.1310728e-09 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999242 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10607222 0 0.19136027 water fraction, min, max = 0.070276939 2.1315421e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5946513e-05, Final residual = 3.3485384e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3548613e-09, Final residual = 3.1011195e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10608616 0 0.19138124 water fraction, min, max = 0.070263066 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10607237 0 0.19136039 water fraction, min, max = 0.070276926 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10608616 0 0.19138124 water fraction, min, max = 0.070263052 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10607238 0 0.19136038 water fraction, min, max = 0.070276917 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.1563043e-06, Final residual = 4.3932842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3964881e-09, Final residual = 7.1683102e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10608618 0 0.19138124 water fraction, min, max = 0.070263054 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10607239 0 0.19136039 water fraction, min, max = 0.070276917 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10608618 0 0.19138124 water fraction, min, max = 0.070263055 2.1306033e-09 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 = 0.10607239 0 0.19136039 water fraction, min, max = 0.070276918 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.4300844e-07, Final residual = 5.8417964e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9768648e-10, Final residual = 1.5950498e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 192 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.25668124 max: 0.5996469 fluxAdjustedLocalCo inlet-based: CoInlet=0.006062594 -> dtInletScale=98.967537 fluxAdjustedLocalCo dtLocalScale=1.0005889, dtInletScale=98.967537 -> dtScale=1.0005889 deltaT = 4.288347 Time = 726.564 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 = 0.10605854 0 0.19133971 water fraction, min, max = 0.070290686 2.1310066e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10604476 0 0.19131902 water fraction, min, max = 0.070304392 2.13141e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605855 0 0.19133971 water fraction, min, max = 0.070290526 2.1310069e-09 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999269 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10604488 0 0.19131903 water fraction, min, max = 0.070304286 2.1314103e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999672 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5721341e-05, Final residual = 3.1778062e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1853444e-09, Final residual = 2.8168447e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605868 0 0.19133986 water fraction, min, max = 0.070290553 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10604502 0 0.19131914 water fraction, min, max = 0.070304276 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605868 0 0.19133985 water fraction, min, max = 0.07029054 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10604503 0 0.19131913 water fraction, min, max = 0.070304267 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.1221736e-06, Final residual = 4.4062561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4078427e-09, Final residual = 4.8927757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605869 0 0.19133986 water fraction, min, max = 0.070290542 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10604504 0 0.19131914 water fraction, min, max = 0.070304267 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605869 0 0.19133986 water fraction, min, max = 0.070290542 2.1306033e-09 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 = 0.10604504 0 0.19131915 water fraction, min, max = 0.070304268 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.3944709e-07, Final residual = 5.7541457e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8830484e-10, Final residual = 1.4697908e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 192.42 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.25675322 max: 0.59979077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060660783 -> dtInletScale=98.910692 fluxAdjustedLocalCo dtLocalScale=1.0003488, dtInletScale=98.910692 -> dtScale=1.0003488 deltaT = 4.288347 Time = 730.853 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 = 0.10603134 0 0.19129861 water fraction, min, max = 0.070317893 2.1309685e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10601769 0 0.19127807 water fraction, min, max = 0.070331458 2.1313339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999632 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603134 0 0.19129861 water fraction, min, max = 0.070317738 2.1309688e-09 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999294 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10601781 0 0.19127808 water fraction, min, max = 0.070331355 2.1313342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999684 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5534875e-05, Final residual = 9.8254929e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8374154e-09, Final residual = 1.1259083e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603146 0 0.19129876 water fraction, min, max = 0.070317765 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10601794 0 0.19127819 water fraction, min, max = 0.070331347 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603146 0 0.19129875 water fraction, min, max = 0.070317752 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10601795 0 0.19127818 water fraction, min, max = 0.070331339 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.0887442e-06, Final residual = 4.5849895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.585282e-09, Final residual = 6.6696127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603148 0 0.19129876 water fraction, min, max = 0.070317754 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10601797 0 0.19127819 water fraction, min, max = 0.070331339 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603148 0 0.19129876 water fraction, min, max = 0.070317755 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10601797 0 0.19127819 water fraction, min, max = 0.070331339 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.361473e-07, Final residual = 5.4723992e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6147399e-10, Final residual = 1.3530927e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 192.86 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.25667777 max: 0.59959071 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060660783 -> dtInletScale=98.910692 fluxAdjustedLocalCo dtLocalScale=1.0006826, dtInletScale=98.910692 -> dtScale=1.0006826 deltaT = 4.2908159 Time = 735.144 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 = 0.1060044 0 0.19125779 water fraction, min, max = 0.070344834 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599088 0 0.19123739 water fraction, min, max = 0.070358271 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999643 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1060044 0 0.1912578 water fraction, min, max = 0.070344684 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999316 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599099 0 0.1912374 water fraction, min, max = 0.070358171 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999694 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5390764e-05, Final residual = 9.3659437e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3751743e-09, Final residual = 1.103892e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10600452 0 0.19125794 water fraction, min, max = 0.070344711 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599112 0 0.19123751 water fraction, min, max = 0.070358165 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10600452 0 0.19125793 water fraction, min, max = 0.070344698 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599113 0 0.1912375 water fraction, min, max = 0.070358156 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0597057e-06, Final residual = 4.9183675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9185106e-09, Final residual = 8.4881871e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10600453 0 0.19125794 water fraction, min, max = 0.0703447 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599115 0 0.19123751 water fraction, min, max = 0.070358157 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10600453 0 0.19125794 water fraction, min, max = 0.070344701 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599115 0 0.19123751 water fraction, min, max = 0.070358157 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.3302151e-07, Final residual = 5.2534857e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3822779e-10, Final residual = 1.2782792e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 193.27 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.25675009 max: 0.59973632 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060695706 -> dtInletScale=98.853781 fluxAdjustedLocalCo dtLocalScale=1.0004397, dtInletScale=98.853781 -> dtScale=1.0004397 deltaT = 4.2908159 Time = 739.434 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 = 0.10597771 0 0.19121726 water fraction, min, max = 0.070371519 2.1309142e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10596433 0 0.191197 water fraction, min, max = 0.070384824 2.1312252e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999653 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10597772 0 0.19121726 water fraction, min, max = 0.070371372 2.1309144e-09 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999336 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10596444 0 0.19119701 water fraction, min, max = 0.070384726 2.1312254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999703 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5259152e-05, Final residual = 8.9242324e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9337171e-09, Final residual = 1.0898635e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10597783 0 0.1912174 water fraction, min, max = 0.0703714 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10596457 0 0.19119711 water fraction, min, max = 0.070384722 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10597783 0 0.1912174 water fraction, min, max = 0.070371387 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10596458 0 0.19119711 water fraction, min, max = 0.070384713 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.027847e-06, Final residual = 5.4224176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4235963e-09, Final residual = 1.3522872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10597784 0 0.1912174 water fraction, min, max = 0.070371389 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10596459 0 0.19119712 water fraction, min, max = 0.070384714 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10597784 0 0.1912174 water fraction, min, max = 0.070371389 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10596459 0 0.19119712 water fraction, min, max = 0.070384714 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.2949433e-07, Final residual = 5.1112434e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2605339e-10, Final residual = 1.3544696e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 193.71 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.25667476 max: 0.59953744 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060695706 -> dtInletScale=98.853781 fluxAdjustedLocalCo dtLocalScale=1.0007715, dtInletScale=98.853781 -> dtScale=1.0007715 deltaT = 4.2932904 Time = 743.728 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595127 0 0.19117699 water fraction, min, max = 0.070397955 2.1308817e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593802 0 0.19115687 water fraction, min, max = 0.070411139 2.1311602e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999662 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595128 0 0.191177 water fraction, min, max = 0.070397811 2.1308818e-09 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999353 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593812 0 0.19115688 water fraction, min, max = 0.070411043 2.1311603e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999711 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.515121e-05, Final residual = 8.5336234e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5415236e-09, Final residual = 1.0814672e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595139 0 0.19117714 water fraction, min, max = 0.070397839 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593825 0 0.19115698 water fraction, min, max = 0.070411041 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595139 0 0.19117713 water fraction, min, max = 0.070397826 2.1306033e-09 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 = 0.10593825 0 0.19115698 water fraction, min, max = 0.070411033 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.0002974e-06, Final residual = 6.1021791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1025921e-09, Final residual = 1.8326699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1059514 0 0.19117714 water fraction, min, max = 0.070397829 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593827 0 0.19115698 water fraction, min, max = 0.070411034 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1059514 0 0.19117714 water fraction, min, max = 0.070397829 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593827 0 0.19115699 water fraction, min, max = 0.070411034 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.2628154e-07, Final residual = 4.8130337e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9663429e-10, Final residual = 1.3166093e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 194.14 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.25674748 max: 0.59968479 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060730709 -> dtInletScale=98.796805 fluxAdjustedLocalCo dtLocalScale=1.0005256, dtInletScale=98.796805 -> dtScale=1.0005256 deltaT = 4.2932904 Time = 748.021 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10592508 0 0.191137 water fraction, min, max = 0.070424149 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10591195 0 0.19111702 water fraction, min, max = 0.070437209 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999671 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10592509 0 0.19113701 water fraction, min, max = 0.070424008 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.9999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10591205 0 0.19111703 water fraction, min, max = 0.070437115 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999719 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5040741e-05, Final residual = 8.1950439e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2043624e-09, Final residual = 1.0733888e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10592519 0 0.19113714 water fraction, min, max = 0.070424036 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10591217 0 0.19111713 water fraction, min, max = 0.070437115 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10592519 0 0.19113714 water fraction, min, max = 0.070424024 2.1306033e-09 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 = 0.10591218 0 0.19111712 water fraction, min, max = 0.070437107 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.9709998e-06, Final residual = 6.9455836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9456975e-09, Final residual = 2.2980471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1059252 0 0.19113714 water fraction, min, max = 0.070424026 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10591219 0 0.19111713 water fraction, min, max = 0.070437108 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1059252 0 0.19113714 water fraction, min, max = 0.070424026 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10591219 0 0.19111713 water fraction, min, max = 0.070437108 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.2315878e-07, Final residual = 4.3864162e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5816058e-10, Final residual = 1.2129262e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 194.56 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.2566723 max: 0.59948709 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060730709 -> dtInletScale=98.796805 fluxAdjustedLocalCo dtLocalScale=1.0008556, dtInletScale=98.796805 -> dtScale=1.0008556 deltaT = 4.2957706 Time = 752.317 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589912 0 0.19109728 water fraction, min, max = 0.070450108 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10588611 0 0.19107743 water fraction, min, max = 0.070463055 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999679 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589913 0 0.19109728 water fraction, min, max = 0.07044997 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999384 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10588621 0 0.19107743 water fraction, min, max = 0.070462963 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999725 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4941817e-05, Final residual = 7.900793e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9091963e-09, Final residual = 1.0616594e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589923 0 0.19109742 water fraction, min, max = 0.070449999 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10588632 0 0.19107753 water fraction, min, max = 0.070462965 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589923 0 0.19109741 water fraction, min, max = 0.070449986 2.1306033e-09 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 = 0.10588633 0 0.19107753 water fraction, min, max = 0.070462956 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.9458177e-06, Final residual = 7.8534766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8555713e-09, Final residual = 2.69482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589924 0 0.19109742 water fraction, min, max = 0.070449989 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10588634 0 0.19107753 water fraction, min, max = 0.070462958 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589924 0 0.19109742 water fraction, min, max = 0.070449989 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10588634 0 0.19107753 water fraction, min, max = 0.070462958 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.2042075e-07, Final residual = 3.9378214e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1267858e-10, Final residual = 1.1426754e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 194.97 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.25674544 max: 0.59963621 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060765793 -> dtInletScale=98.739763 fluxAdjustedLocalCo dtLocalScale=1.0006067, dtInletScale=98.739763 -> dtScale=1.0006067 deltaT = 4.2982552 Time = 756.615 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 = 0.10587338 0 0.19105781 water fraction, min, max = 0.070475847 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10586048 0 0.19103808 water fraction, min, max = 0.070488683 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999686 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10587339 0 0.19105781 water fraction, min, max = 0.070475712 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999397 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10586058 0 0.19103809 water fraction, min, max = 0.070488594 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999732 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4844562e-05, Final residual = 7.6357057e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6450788e-09, Final residual = 1.0404165e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10587349 0 0.19105794 water fraction, min, max = 0.07047574 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10586069 0 0.19103818 water fraction, min, max = 0.070488596 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10587349 0 0.19105794 water fraction, min, max = 0.070475728 2.1306032e-09 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 = 0.1058607 0 0.19103818 water fraction, min, max = 0.070488588 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.9226455e-06, Final residual = 8.7596149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7597963e-09, Final residual = 3.0009028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058735 0 0.19105794 water fraction, min, max = 0.070475731 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10586071 0 0.19103819 water fraction, min, max = 0.07048859 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058735 0 0.19105794 water fraction, min, max = 0.070475731 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10586071 0 0.19103819 water fraction, min, max = 0.07048859 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.178952e-07, Final residual = 9.5193703e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.522009e-09, Final residual = 4.9100386e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 195.39 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.25681886 max: 0.59978631 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060800938 -> dtInletScale=98.682688 fluxAdjustedLocalCo dtLocalScale=1.0003563, dtInletScale=98.682688 -> dtScale=1.0003563 deltaT = 4.2982552 Time = 760.913 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584787 0 0.1910186 water fraction, min, max = 0.070501363 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583508 0 0.19099901 water fraction, min, max = 0.070514085 2.1306032e-09 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 = 0.10584787 0 0.1910186 water fraction, min, max = 0.07050123 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999411 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583518 0 0.19099901 water fraction, min, max = 0.070513997 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999738 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4739309e-05, Final residual = 7.3978138e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4049157e-09, Final residual = 1.0087491e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584797 0 0.19101873 water fraction, min, max = 0.07050126 2.1470964e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583528 0 0.1909991 water fraction, min, max = 0.070514001 2.1635842e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584797 0 0.19101873 water fraction, min, max = 0.070501247 2.1470963e-09 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 = 0.10583529 0 0.1909991 water fraction, min, max = 0.070513993 2.1635842e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.8977714e-06, Final residual = 9.6194851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6202394e-09, Final residual = 3.2157716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584798 0 0.19101873 water fraction, min, max = 0.07050125 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058353 0 0.19099911 water fraction, min, max = 0.070513995 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584798 0 0.19101873 water fraction, min, max = 0.07050125 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058353 0 0.19099911 water fraction, min, max = 0.070513995 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.154077e-07, Final residual = 8.7674925e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7674857e-09, Final residual = 4.5995589e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 195.81 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.25674393 max: 0.59959031 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060800938 -> dtInletScale=98.682688 fluxAdjustedLocalCo dtLocalScale=1.0006833, dtInletScale=98.682688 -> dtScale=1.0006833 deltaT = 4.3007455 Time = 765.214 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10582257 0 0.19097964 water fraction, min, max = 0.070526663 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10580988 0 0.19096018 water fraction, min, max = 0.07053928 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999698 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10582257 0 0.19097965 water fraction, min, max = 0.070526532 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999422 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10580998 0 0.19096018 water fraction, min, max = 0.070539194 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999743 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4643726e-05, Final residual = 7.2172766e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2261043e-09, Final residual = 9.6487947e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10582267 0 0.19097977 water fraction, min, max = 0.070526562 2.1468181e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10581008 0 0.19096027 water fraction, min, max = 0.070539199 2.1630279e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10582267 0 0.19097977 water fraction, min, max = 0.07052655 2.1468181e-09 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 = 0.10581009 0 0.19096027 water fraction, min, max = 0.070539191 2.1630279e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.8761292e-06, Final residual = 3.8941333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8975726e-09, Final residual = 3.7432909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10582268 0 0.19097977 water fraction, min, max = 0.070526552 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058101 0 0.19096028 water fraction, min, max = 0.070539193 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10582268 0 0.19097977 water fraction, min, max = 0.070526553 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058101 0 0.19096028 water fraction, min, max = 0.070539193 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.1374325e-07, Final residual = 8.6663026e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6667604e-09, Final residual = 4.3091505e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 196.24 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.25681782 max: 0.59974218 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060836165 -> dtInletScale=98.625547 fluxAdjustedLocalCo dtLocalScale=1.0004299, dtInletScale=98.625547 -> dtScale=1.0004299 deltaT = 4.3007455 Time = 769.515 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579748 0 0.19094094 water fraction, min, max = 0.070551751 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10578491 0 0.19092161 water fraction, min, max = 0.070564259 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999704 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579748 0 0.19094095 water fraction, min, max = 0.070551623 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999433 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.105785 0 0.19092161 water fraction, min, max = 0.070564174 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999748 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4538978e-05, Final residual = 7.1298648e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1372574e-09, Final residual = 9.1070563e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579758 0 0.19094107 water fraction, min, max = 0.070551652 2.1465308e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1057851 0 0.1909217 water fraction, min, max = 0.070564181 2.1624535e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579758 0 0.19094107 water fraction, min, max = 0.070551641 2.1465308e-09 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 = 0.10578511 0 0.1909217 water fraction, min, max = 0.070564173 2.1624534e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.8528686e-06, Final residual = 3.8135557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8143361e-09, Final residual = 4.0357432e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579759 0 0.19094107 water fraction, min, max = 0.070551643 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10578512 0 0.19092171 water fraction, min, max = 0.070564175 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579759 0 0.19094107 water fraction, min, max = 0.070551643 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10578512 0 0.19092171 water fraction, min, max = 0.070564175 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.1146284e-07, Final residual = 9.957867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.955318e-09, Final residual = 3.7684593e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 196.65 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.25674313 max: 0.59954742 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060836165 -> dtInletScale=98.625547 fluxAdjustedLocalCo dtLocalScale=1.0007549, dtInletScale=98.625547 -> dtScale=1.0007549 deltaT = 4.3032415 Time = 773.818 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1057726 0 0.19090249 water fraction, min, max = 0.070576633 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10576012 0 0.19088328 water fraction, min, max = 0.070589042 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1057726 0 0.1909025 water fraction, min, max = 0.070576507 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999443 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10576022 0 0.19088328 water fraction, min, max = 0.070588958 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999753 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4445051e-05, Final residual = 7.168617e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1786323e-09, Final residual = 8.5539167e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10577269 0 0.19090262 water fraction, min, max = 0.070576537 2.1462709e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10576031 0 0.19088337 water fraction, min, max = 0.070588966 2.1619336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10577269 0 0.19090262 water fraction, min, max = 0.070576525 2.1462708e-09 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 = 0.10576032 0 0.19088337 water fraction, min, max = 0.070588959 2.1619336e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.8315732e-06, Final residual = 3.7100866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7116415e-09, Final residual = 4.2930019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1057727 0 0.19090262 water fraction, min, max = 0.070576528 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10576033 0 0.19088338 water fraction, min, max = 0.07058896 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1057727 0 0.19090262 water fraction, min, max = 0.070576528 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10576033 0 0.19088338 water fraction, min, max = 0.07058896 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.0941046e-07, Final residual = 9.6150303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6135239e-09, Final residual = 3.7651019e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 197.06 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.25681752 max: 0.59970109 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060871473 -> dtInletScale=98.568339 fluxAdjustedLocalCo dtLocalScale=1.0004984, dtInletScale=98.568339 -> dtScale=1.0004984 deltaT = 4.3032415 Time = 778.121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10574792 0 0.19086429 water fraction, min, max = 0.070601313 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573555 0 0.19084521 water fraction, min, max = 0.070613618 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999715 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10574792 0 0.19086429 water fraction, min, max = 0.070601189 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999453 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573564 0 0.19084521 water fraction, min, max = 0.070613536 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999757 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4342214e-05, Final residual = 7.3720454e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3787207e-09, Final residual = 8.2866061e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10574801 0 0.19086442 water fraction, min, max = 0.070601219 2.146012e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573573 0 0.1908453 water fraction, min, max = 0.070613544 2.161416e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10574801 0 0.19086441 water fraction, min, max = 0.070601207 2.1460119e-09 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 = 0.10573574 0 0.19084529 water fraction, min, max = 0.070613537 2.1614159e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.8090727e-06, Final residual = 3.5883018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5890877e-09, Final residual = 4.5879076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10574802 0 0.19086442 water fraction, min, max = 0.07060121 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573575 0 0.1908453 water fraction, min, max = 0.070613539 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10574802 0 0.19086442 water fraction, min, max = 0.07060121 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573575 0 0.1908453 water fraction, min, max = 0.070613539 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.0727254e-07, Final residual = 9.2480266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2486159e-09, Final residual = 3.7060855e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 197.47 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.25674307 max: 0.5995075 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060871473 -> dtInletScale=98.568339 fluxAdjustedLocalCo dtLocalScale=1.0008215, dtInletScale=98.568339 -> dtScale=1.0008215 deltaT = 4.3057434 Time = 782.427 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10572343 0 0.19082633 water fraction, min, max = 0.070625796 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571116 0 0.19080736 water fraction, min, max = 0.070638006 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999719 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10572344 0 0.19082634 water fraction, min, max = 0.070625674 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999462 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571125 0 0.19080737 water fraction, min, max = 0.070637925 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999761 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4249434e-05, Final residual = 7.7105833e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7174746e-09, Final residual = 8.6069776e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10572353 0 0.19082646 water fraction, min, max = 0.070625704 2.1457909e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571134 0 0.19080746 water fraction, min, max = 0.070637935 2.160974e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10572353 0 0.19082646 water fraction, min, max = 0.070625692 2.1457909e-09 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 = 0.10571135 0 0.19080745 water fraction, min, max = 0.070637927 2.1609739e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.7909245e-06, Final residual = 3.4606572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4612569e-09, Final residual = 4.8955856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10572353 0 0.19082646 water fraction, min, max = 0.070625695 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571136 0 0.19080746 water fraction, min, max = 0.070637929 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10572353 0 0.19082646 water fraction, min, max = 0.070625695 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571136 0 0.19080746 water fraction, min, max = 0.070637929 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.0559757e-07, Final residual = 8.9474293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9473475e-09, Final residual = 3.6463201e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 197.88 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.25681798 max: 0.59966295 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060906863 -> dtInletScale=98.511065 fluxAdjustedLocalCo dtLocalScale=1.0005621, dtInletScale=98.511065 -> dtScale=1.0005621 deltaT = 4.3057434 Time = 786.733 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10569914 0 0.19078862 water fraction, min, max = 0.070650086 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568697 0 0.19076977 water fraction, min, max = 0.070662196 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999724 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10569915 0 0.19078862 water fraction, min, max = 0.070649965 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999471 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568706 0 0.19076978 water fraction, min, max = 0.070662116 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999765 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.415009e-05, Final residual = 8.0789464e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0876674e-09, Final residual = 9.1992779e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10569923 0 0.19078874 water fraction, min, max = 0.070649996 2.1455718e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568715 0 0.19076986 water fraction, min, max = 0.070662127 2.1605359e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10569923 0 0.19078874 water fraction, min, max = 0.070649984 2.1455718e-09 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 = 0.10568716 0 0.19076986 water fraction, min, max = 0.07066212 2.1605358e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.7714299e-06, Final residual = 3.3359831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3392803e-09, Final residual = 5.2829265e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10569924 0 0.19078874 water fraction, min, max = 0.070649987 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568717 0 0.19076987 water fraction, min, max = 0.070662122 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10569924 0 0.19078874 water fraction, min, max = 0.070649987 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568717 0 0.19076987 water fraction, min, max = 0.070662122 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.0391608e-07, Final residual = 8.6516918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6499916e-09, Final residual = 3.5718341e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 198.29 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.25674381 max: 0.59947056 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060906863 -> dtInletScale=98.511065 fluxAdjustedLocalCo dtLocalScale=1.0008832, dtInletScale=98.511065 -> dtScale=1.0008832 deltaT = 4.3082511 Time = 791.041 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567504 0 0.19075114 water fraction, min, max = 0.070674187 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10566296 0 0.19073241 water fraction, min, max = 0.070686206 2.1306032e-09 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 = 0.10567505 0 0.19075114 water fraction, min, max = 0.070674068 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999478 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10566305 0 0.19073241 water fraction, min, max = 0.070686127 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999769 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.406064e-05, Final residual = 8.4671595e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4747232e-09, Final residual = 9.8715118e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567513 0 0.19075126 water fraction, min, max = 0.070674098 2.1453848e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10566314 0 0.1907325 water fraction, min, max = 0.070686139 2.160162e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567513 0 0.19075126 water fraction, min, max = 0.070674087 2.1453848e-09 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 = 0.10566315 0 0.19073249 water fraction, min, max = 0.070686132 2.1601619e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.7535017e-06, Final residual = 3.217938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2214468e-09, Final residual = 5.492053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567514 0 0.19075126 water fraction, min, max = 0.07067409 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10566315 0 0.1907325 water fraction, min, max = 0.070686134 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567514 0 0.19075126 water fraction, min, max = 0.07067409 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10566315 0 0.1907325 water fraction, min, max = 0.070686134 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.0245912e-07, Final residual = 8.391489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3893478e-09, Final residual = 3.4993755e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 198.7 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.25681926 max: 0.5996278 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060942336 -> dtInletScale=98.453725 fluxAdjustedLocalCo dtLocalScale=1.0006207, dtInletScale=98.453725 -> dtScale=1.0006207 deltaT = 4.3107632 Time = 795.352 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10565112 0 0.19071389 water fraction, min, max = 0.07069811 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10563913 0 0.19069527 water fraction, min, max = 0.07071004 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999732 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10565112 0 0.19071389 water fraction, min, max = 0.070697992 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999486 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10563922 0 0.19069527 water fraction, min, max = 0.070709962 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999772 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3970935e-05, Final residual = 8.8442133e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8531064e-09, Final residual = 1.0543525e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10565121 0 0.19071401 water fraction, min, max = 0.070698023 2.1452166e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1056393 0 0.19069535 water fraction, min, max = 0.070709975 2.1598255e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10565121 0 0.190714 water fraction, min, max = 0.070698012 2.1452165e-09 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 = 0.10563931 0 0.19069535 water fraction, min, max = 0.070709968 2.1598255e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.7357724e-06, Final residual = 3.1084961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1131858e-09, Final residual = 5.6235795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10565121 0 0.19071401 water fraction, min, max = 0.070698015 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10563932 0 0.19069536 water fraction, min, max = 0.07070997 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10565121 0 0.19071401 water fraction, min, max = 0.070698015 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10563932 0 0.19069536 water fraction, min, max = 0.07070997 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.0111749e-07, Final residual = 8.1074167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1085185e-09, Final residual = 3.3982807e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 199.12 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.25689504 max: 0.59978603 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060977871 -> dtInletScale=98.396351 fluxAdjustedLocalCo dtLocalScale=1.0003567, dtInletScale=98.396351 -> dtScale=1.0003567 deltaT = 4.3107632 Time = 799.663 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10562738 0 0.19067686 water fraction, min, max = 0.070721851 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561548 0 0.19065837 water fraction, min, max = 0.070733687 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999736 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10562738 0 0.19067687 water fraction, min, max = 0.070721735 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999493 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561557 0 0.19065837 water fraction, min, max = 0.07073361 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999775 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3873194e-05, Final residual = 9.1879795e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1979834e-09, Final residual = 1.1210399e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10562746 0 0.19067698 water fraction, min, max = 0.070721766 2.145046e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561565 0 0.19065845 water fraction, min, max = 0.070733624 2.1594844e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10562746 0 0.19067698 water fraction, min, max = 0.070721755 2.1450459e-09 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 = 0.10561566 0 0.19065845 water fraction, min, max = 0.070733617 2.1594844e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.7164938e-06, Final residual = 3.0095628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0119086e-09, Final residual = 5.8012529e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10562747 0 0.19067698 water fraction, min, max = 0.070721758 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561567 0 0.19065846 water fraction, min, max = 0.070733619 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10562747 0 0.19067698 water fraction, min, max = 0.070721758 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561567 0 0.19065846 water fraction, min, max = 0.070733619 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 9.9928846e-08, Final residual = 7.8306051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8314814e-09, Final residual = 3.2957131e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 199.55 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.25682126 max: 0.59959535 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060977871 -> dtInletScale=98.396351 fluxAdjustedLocalCo dtLocalScale=1.0006749, dtInletScale=98.396351 -> dtScale=1.0006749 deltaT = 4.3132812 Time = 803.976 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560382 0 0.19064007 water fraction, min, max = 0.070745414 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10559201 0 0.19062169 water fraction, min, max = 0.070757164 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999739 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560382 0 0.19064008 water fraction, min, max = 0.070745299 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10559209 0 0.19062169 water fraction, min, max = 0.070757089 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999778 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3785658e-05, Final residual = 9.5121437e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.524254e-09, Final residual = 1.1848352e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1056039 0 0.19064019 water fraction, min, max = 0.070745331 2.1449046e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10559217 0 0.19062177 water fraction, min, max = 0.070757104 2.1592017e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1056039 0 0.19064019 water fraction, min, max = 0.07074532 2.1449045e-09 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 = 0.10559218 0 0.19062177 water fraction, min, max = 0.070757097 2.1592016e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.6999886e-06, Final residual = 2.9206587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9244729e-09, Final residual = 6.1004166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560391 0 0.19064019 water fraction, min, max = 0.070745323 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10559219 0 0.19062178 water fraction, min, max = 0.070757099 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560391 0 0.19064019 water fraction, min, max = 0.070745323 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10559219 0 0.19062178 water fraction, min, max = 0.070757099 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 9.9041484e-08, Final residual = 7.602811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6027112e-09, Final residual = 3.2121973e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 199.95 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.2568976 max: 0.59975538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061013489 -> dtInletScale=98.33891 fluxAdjustedLocalCo dtLocalScale=1.0004079, dtInletScale=98.33891 -> dtScale=1.0004079 deltaT = 4.3132812 Time = 808.289 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10558043 0 0.19060351 water fraction, min, max = 0.070768802 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556871 0 0.19058524 water fraction, min, max = 0.070780462 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999743 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10558043 0 0.19060351 water fraction, min, max = 0.070768689 2.1306032e-09 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 = 0.10556879 0 0.19058525 water fraction, min, max = 0.070780388 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999781 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3690461e-05, Final residual = 9.7857537e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7949593e-09, Final residual = 1.2431127e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10558051 0 0.19060363 water fraction, min, max = 0.070768721 2.1447616e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556887 0 0.19058532 water fraction, min, max = 0.070780403 2.1589157e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10558051 0 0.19060362 water fraction, min, max = 0.07076871 2.1447615e-09 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 = 0.10556888 0 0.19058532 water fraction, min, max = 0.070780396 2.1589157e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.6817806e-06, Final residual = 2.8375529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8395134e-09, Final residual = 6.1086846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10558052 0 0.19060363 water fraction, min, max = 0.070768713 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556889 0 0.19058533 water fraction, min, max = 0.070780398 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10558052 0 0.19060363 water fraction, min, max = 0.070768713 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556889 0 0.19058533 water fraction, min, max = 0.070780398 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 9.8232584e-08, Final residual = 7.3470476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3461689e-09, Final residual = 3.1104196e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 200.36 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.25682412 max: 0.5995659 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061013489 -> dtInletScale=98.33891 fluxAdjustedLocalCo dtLocalScale=1.000724, dtInletScale=98.33891 -> dtScale=1.000724 deltaT = 4.3158051 Time = 812.605 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10555721 0 0.19056717 water fraction, min, max = 0.070792019 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10554558 0 0.19054901 water fraction, min, max = 0.070803597 2.1306032e-09 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 = 0.10555721 0 0.19056717 water fraction, min, max = 0.070791908 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999513 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10554566 0 0.19054901 water fraction, min, max = 0.070803523 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999784 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3605884e-05, Final residual = 5.7788517e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7847789e-09, Final residual = 1.0784683e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10555729 0 0.19056728 water fraction, min, max = 0.070791939 2.1338879e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10554573 0 0.19054909 water fraction, min, max = 0.07080354 2.1371717e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10555729 0 0.19056728 water fraction, min, max = 0.070791928 2.1338879e-09 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 = 0.10554574 0 0.19054908 water fraction, min, max = 0.070803533 2.1371717e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6662367e-06, Final residual = 2.7562848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7563471e-09, Final residual = 6.2665347e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1055573 0 0.19056728 water fraction, min, max = 0.070791931 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10554575 0 0.19054909 water fraction, min, max = 0.070803535 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1055573 0 0.19056728 water fraction, min, max = 0.070791931 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10554575 0 0.19054909 water fraction, min, max = 0.070803535 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 9.7686458e-08, Final residual = 7.0784282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0784296e-09, Final residual = 2.9842698e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 200.77 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.25690104 max: 0.59972773 fluxAdjustedLocalCo inlet-based: CoInlet=0.006104919 -> dtInletScale=98.281402 fluxAdjustedLocalCo dtLocalScale=1.000454, dtInletScale=98.281402 -> dtScale=1.000454 deltaT = 4.3158051 Time = 816.921 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553416 0 0.19053105 water fraction, min, max = 0.070815068 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10552262 0 0.19051301 water fraction, min, max = 0.070826558 2.1306032e-09 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 = 0.10553416 0 0.19053105 water fraction, min, max = 0.070814958 2.1306032e-09 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 = 0.1055227 0 0.19051301 water fraction, min, max = 0.070826485 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999787 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3514112e-05, Final residual = 5.8067889e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8135808e-09, Final residual = 1.0821915e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553424 0 0.19053116 water fraction, min, max = 0.070814989 2.1338328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10552277 0 0.19051308 water fraction, min, max = 0.070826503 2.1370615e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553424 0 0.19053116 water fraction, min, max = 0.070814979 2.1338328e-09 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 = 0.10552278 0 0.19051308 water fraction, min, max = 0.070826496 2.1370615e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6491409e-06, Final residual = 2.6887931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6950126e-09, Final residual = 6.525806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553425 0 0.19053116 water fraction, min, max = 0.070814982 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10552279 0 0.19051309 water fraction, min, max = 0.070826498 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553425 0 0.19053116 water fraction, min, max = 0.070814982 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10552279 0 0.19051309 water fraction, min, max = 0.070826498 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 9.7164899e-08, Final residual = 6.881241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8810288e-09, Final residual = 2.90233e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 201.2 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.25682789 max: 0.59953946 fluxAdjustedLocalCo inlet-based: CoInlet=0.006104919 -> dtInletScale=98.281402 fluxAdjustedLocalCo dtLocalScale=1.0007682, dtInletScale=98.281402 -> dtScale=1.0007682 deltaT = 4.3183348 Time = 821.239 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 = 0.10551128 0 0.19049515 water fraction, min, max = 0.070837951 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549981 0 0.19047721 water fraction, min, max = 0.070849362 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999752 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10551128 0 0.19049515 water fraction, min, max = 0.070837842 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999524 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549989 0 0.19047721 water fraction, min, max = 0.07084929 2.1306032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999789 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3432022e-05, Final residual = 5.8393057e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.843608e-09, Final residual = 1.1306754e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10551136 0 0.19049526 water fraction, min, max = 0.070837874 2.133944e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549996 0 0.19047729 water fraction, min, max = 0.070849308 2.1372839e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10551136 0 0.19049526 water fraction, min, max = 0.070837863 2.133944e-09 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 = 0.10549997 0 0.19047728 water fraction, min, max = 0.070849301 2.1372839e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6343649e-06, Final residual = 2.6292959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6290461e-09, Final residual = 6.4785817e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10551136 0 0.19049526 water fraction, min, max = 0.070837866 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549998 0 0.19047729 water fraction, min, max = 0.070849304 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10551136 0 0.19049526 water fraction, min, max = 0.070837866 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549998 0 0.19047729 water fraction, min, max = 0.070849304 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 9.684068e-08, Final residual = 6.6585962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6599377e-09, Final residual = 2.7938151e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 201.62 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.2569054 max: 0.59970311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061084975 -> dtInletScale=98.223826 fluxAdjustedLocalCo dtLocalScale=1.0004951, dtInletScale=98.223826 -> dtScale=1.0004951 deltaT = 4.3183348 Time = 825.557 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10548856 0 0.19045946 water fraction, min, max = 0.070860672 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10547718 0 0.19044164 water fraction, min, max = 0.070871999 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999755 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10548856 0 0.19045947 water fraction, min, max = 0.070860564 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.9999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10547726 0 0.19044164 water fraction, min, max = 0.070871928 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999792 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3342113e-05, Final residual = 5.8666548e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8740508e-09, Final residual = 1.1207298e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10548863 0 0.19045958 water fraction, min, max = 0.070860596 2.1338313e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10547733 0 0.19044171 water fraction, min, max = 0.070871946 2.1370585e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10548863 0 0.19045957 water fraction, min, max = 0.070860586 2.1338313e-09 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 = 0.10547733 0 0.19044171 water fraction, min, max = 0.070871939 2.1370585e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6181042e-06, Final residual = 2.5738025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5767503e-09, Final residual = 6.5120366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10548864 0 0.19045958 water fraction, min, max = 0.070860589 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10547734 0 0.19044172 water fraction, min, max = 0.070871942 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10548864 0 0.19045958 water fraction, min, max = 0.070860589 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10547734 0 0.19044172 water fraction, min, max = 0.070871942 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 9.6576318e-08, Final residual = 6.4513114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4513191e-09, Final residual = 2.6984673e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 202.03 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.25683258 max: 0.59951605 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061084975 -> dtInletScale=98.223826 fluxAdjustedLocalCo dtLocalScale=1.0008072, dtInletScale=98.223826 -> dtScale=1.0008072 deltaT = 4.3208706 Time = 829.878 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.105466 0 0.19042399 water fraction, min, max = 0.070883233 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10545469 0 0.19040627 water fraction, min, max = 0.070894483 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999757 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.105466 0 0.190424 water fraction, min, max = 0.070883127 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999535 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10545477 0 0.19040627 water fraction, min, max = 0.070894413 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999794 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3262499e-05, Final residual = 5.8994631e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9044033e-09, Final residual = 1.1557357e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10546607 0 0.1904241 water fraction, min, max = 0.070883158 2.1339068e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10545484 0 0.19040634 water fraction, min, max = 0.070894432 2.1372094e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10546607 0 0.1904241 water fraction, min, max = 0.070883148 2.1339068e-09 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 = 0.10545485 0 0.19040634 water fraction, min, max = 0.070894426 2.1372094e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.6047049e-06, Final residual = 2.5255522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5294581e-09, Final residual = 6.8356458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10546608 0 0.1904241 water fraction, min, max = 0.070883151 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10545485 0 0.19040635 water fraction, min, max = 0.070894428 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10546608 0 0.1904241 water fraction, min, max = 0.070883151 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10545485 0 0.19040635 water fraction, min, max = 0.070894428 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 9.6584195e-08, Final residual = 6.2715485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2721639e-09, Final residual = 2.6144844e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 202.48 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.25691069 max: 0.59968151 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061120844 -> dtInletScale=98.166183 fluxAdjustedLocalCo dtLocalScale=1.0005311, dtInletScale=98.166183 -> dtScale=1.0005311 deltaT = 4.3208706 Time = 834.199 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10544359 0 0.19038873 water fraction, min, max = 0.070905637 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543237 0 0.19037112 water fraction, min, max = 0.070916806 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1054436 0 0.19038874 water fraction, min, max = 0.070905532 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.9999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543245 0 0.19037113 water fraction, min, max = 0.070916736 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999796 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3175846e-05, Final residual = 5.9261572e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9315006e-09, Final residual = 1.1617893e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10544367 0 0.19038884 water fraction, min, max = 0.070905564 2.133868e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543252 0 0.19037119 water fraction, min, max = 0.070916756 2.1371319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10544367 0 0.19038884 water fraction, min, max = 0.070905554 2.133868e-09 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 = 0.10543252 0 0.19037119 water fraction, min, max = 0.07091675 2.1371319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.5896243e-06, Final residual = 2.4794143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.480785e-09, Final residual = 6.7549474e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10544367 0 0.19038884 water fraction, min, max = 0.070905557 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543253 0 0.1903712 water fraction, min, max = 0.070916752 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10544367 0 0.19038884 water fraction, min, max = 0.070905557 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543253 0 0.1903712 water fraction, min, max = 0.070916752 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 9.6506477e-08, Final residual = 6.0608533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0614495e-09, Final residual = 2.5106458e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 202.94 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.25683821 max: 0.59949565 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061120844 -> dtInletScale=98.166183 fluxAdjustedLocalCo dtLocalScale=1.0008413, dtInletScale=98.166183 -> dtScale=1.0008413 deltaT = 4.3234123 Time = 838.523 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 = 0.10542134 0 0.19035368 water fraction, min, max = 0.070927887 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10541019 0 0.19033617 water fraction, min, max = 0.070938982 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999762 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10542135 0 0.19035369 water fraction, min, max = 0.070927782 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999545 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10541027 0 0.19033617 water fraction, min, max = 0.070938913 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999798 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3099225e-05, Final residual = 5.9578309e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9655371e-09, Final residual = 1.1662596e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10542142 0 0.19035379 water fraction, min, max = 0.070927815 2.1338268e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10541034 0 0.19033624 water fraction, min, max = 0.070938933 2.1370495e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10542142 0 0.19035379 water fraction, min, max = 0.070927804 2.1338268e-09 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 = 0.10541034 0 0.19033624 water fraction, min, max = 0.070938927 2.1370495e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.5775408e-06, Final residual = 2.4384228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4419726e-09, Final residual = 6.7630234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10542142 0 0.19035379 water fraction, min, max = 0.070927808 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10541035 0 0.19033625 water fraction, min, max = 0.070938929 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10542142 0 0.19035379 water fraction, min, max = 0.070927807 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10541035 0 0.19033625 water fraction, min, max = 0.070938929 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 9.6676063e-08, Final residual = 5.9060822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9064861e-09, Final residual = 2.4328738e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 203.39 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.25691694 max: 0.59966293 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061156798 -> dtInletScale=98.108472 fluxAdjustedLocalCo dtLocalScale=1.0005621, dtInletScale=98.108472 -> dtScale=1.0005621 deltaT = 4.3234123 Time = 842.846 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 = 0.10539924 0 0.19031884 water fraction, min, max = 0.070949985 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10538818 0 0.19030143 water fraction, min, max = 0.070961 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539925 0 0.19031884 water fraction, min, max = 0.070949881 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.9999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10538825 0 0.19030144 water fraction, min, max = 0.070960932 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3014732e-05, Final residual = 5.9809681e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.986692e-09, Final residual = 1.1818925e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539932 0 0.19031895 water fraction, min, max = 0.070949913 2.1338537e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10538832 0 0.1903015 water fraction, min, max = 0.070960953 2.1371032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539932 0 0.19031894 water fraction, min, max = 0.070949903 2.1338537e-09 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 = 0.10538832 0 0.1903015 water fraction, min, max = 0.070960947 2.1371032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.5628659e-06, Final residual = 2.397464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3983927e-09, Final residual = 6.860173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539932 0 0.19031895 water fraction, min, max = 0.070949907 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10538833 0 0.19030151 water fraction, min, max = 0.070960949 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539932 0 0.19031895 water fraction, min, max = 0.070949906 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10538833 0 0.19030151 water fraction, min, max = 0.070960949 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 9.6750698e-08, Final residual = 5.7221631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7207215e-09, Final residual = 2.3426231e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 203.84 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.2568448 max: 0.59947828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061156798 -> dtInletScale=98.108472 fluxAdjustedLocalCo dtLocalScale=1.0008703, dtInletScale=98.108472 -> dtScale=1.0008703 deltaT = 4.3259599 Time = 847.172 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053773 0 0.1902842 water fraction, min, max = 0.070971933 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053663 0 0.19026689 water fraction, min, max = 0.070982877 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999767 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053773 0 0.1902842 water fraction, min, max = 0.070971831 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999554 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10536638 0 0.19026689 water fraction, min, max = 0.07098281 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999802 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2939619e-05, Final residual = 6.0093126e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.015014e-09, Final residual = 1.1860864e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537737 0 0.1902843 water fraction, min, max = 0.070971863 2.1338309e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10536644 0 0.19026696 water fraction, min, max = 0.070982831 2.1370575e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537737 0 0.1902843 water fraction, min, max = 0.070971853 2.1338309e-09 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 = 0.10536645 0 0.19026696 water fraction, min, max = 0.070982825 2.1370575e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.5501506e-06, Final residual = 2.3603372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3630054e-09, Final residual = 7.0248318e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537737 0 0.1902843 water fraction, min, max = 0.070971856 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10536645 0 0.19026696 water fraction, min, max = 0.070982828 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537737 0 0.1902843 water fraction, min, max = 0.070971856 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10536645 0 0.19026696 water fraction, min, max = 0.070982828 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.6977031e-08, Final residual = 5.5552705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.556849e-09, Final residual = 2.2583644e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 204.28 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.25692414 max: 0.59964737 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061192836 -> dtInletScale=98.050694 fluxAdjustedLocalCo dtLocalScale=1.0005881, dtInletScale=98.050694 -> dtScale=1.0005881 deltaT = 4.3285121 Time = 851.5 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 = 0.10535549 0 0.19024975 water fraction, min, max = 0.070993741 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534456 0 0.19023254 water fraction, min, max = 0.071004614 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999769 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10535549 0 0.19024975 water fraction, min, max = 0.070993639 2.1306033e-09 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 = 0.10534464 0 0.19023254 water fraction, min, max = 0.071004548 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999804 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2865004e-05, Final residual = 6.0365851e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0428848e-09, Final residual = 1.1937149e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10535556 0 0.19024985 water fraction, min, max = 0.070993671 2.1338374e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053447 0 0.1902326 water fraction, min, max = 0.07100457 2.1370706e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10535556 0 0.19024985 water fraction, min, max = 0.070993662 2.1338374e-09 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 = 0.10534471 0 0.1902326 water fraction, min, max = 0.071004564 2.1370705e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.537298e-06, Final residual = 2.3246328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3260662e-09, Final residual = 7.0302716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10535556 0 0.19024985 water fraction, min, max = 0.070993665 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534471 0 0.19023261 water fraction, min, max = 0.071004566 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10535556 0 0.19024985 water fraction, min, max = 0.070993665 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534471 0 0.19023261 water fraction, min, max = 0.071004566 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.7237868e-08, Final residual = 5.4028594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4053485e-09, Final residual = 2.1784477e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 204.74 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.25700385 max: 0.59981747 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061228938 -> dtInletScale=97.992881 fluxAdjustedLocalCo dtLocalScale=1.0003043, dtInletScale=97.992881 -> dtScale=1.0003043 deltaT = 4.3285121 Time = 855.829 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10533383 0 0.1902155 water fraction, min, max = 0.071015403 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532298 0 0.19019839 water fraction, min, max = 0.071026201 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999771 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10533383 0 0.1902155 water fraction, min, max = 0.071015303 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999563 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532305 0 0.19019839 water fraction, min, max = 0.071026135 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999806 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2782785e-05, Final residual = 6.0568291e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.063764e-09, Final residual = 1.1940577e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10533389 0 0.1902156 water fraction, min, max = 0.071015335 2.1338125e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532311 0 0.19019846 water fraction, min, max = 0.071026158 2.1370209e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10533389 0 0.1902156 water fraction, min, max = 0.071015325 2.1338125e-09 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 = 0.10532312 0 0.19019845 water fraction, min, max = 0.071026152 2.1370209e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.5219396e-06, Final residual = 2.2881278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2903751e-09, Final residual = 7.0364951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053339 0 0.1902156 water fraction, min, max = 0.071015328 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532312 0 0.19019846 water fraction, min, max = 0.071026155 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053339 0 0.1902156 water fraction, min, max = 0.071015328 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532312 0 0.19019846 water fraction, min, max = 0.071026154 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.7355107e-08, Final residual = 5.2570216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2583398e-09, Final residual = 2.105721e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 205.18 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.2569322 max: 0.59963449 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061228938 -> dtInletScale=97.992881 fluxAdjustedLocalCo dtLocalScale=1.0006095, dtInletScale=97.992881 -> dtScale=1.0006095 deltaT = 4.3310703 Time = 860.16 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 = 0.10531231 0 0.19018145 water fraction, min, max = 0.071036923 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10530153 0 0.19016443 water fraction, min, max = 0.071047653 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999773 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10531231 0 0.19018145 water fraction, min, max = 0.071036823 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999566 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053016 0 0.19016443 water fraction, min, max = 0.071047588 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999808 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2710223e-05, Final residual = 6.0835459e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0882888e-09, Final residual = 1.1905219e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10531237 0 0.19018155 water fraction, min, max = 0.071036856 2.1337154e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10530166 0 0.1901645 water fraction, min, max = 0.071047611 2.1368267e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10531237 0 0.19018154 water fraction, min, max = 0.071036846 2.1337154e-09 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 = 0.10530166 0 0.19016449 water fraction, min, max = 0.071047605 2.1368267e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.510016e-06, Final residual = 2.2551093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2574973e-09, Final residual = 7.0077225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10531238 0 0.19018155 water fraction, min, max = 0.071036849 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10530167 0 0.1901645 water fraction, min, max = 0.071047608 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10531238 0 0.19018155 water fraction, min, max = 0.071036849 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10530167 0 0.1901645 water fraction, min, max = 0.071047607 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.7684212e-08, Final residual = 5.1121666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1126481e-09, Final residual = 2.0324984e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 205.62 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.25701254 max: 0.59980641 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061265125 -> dtInletScale=97.934999 fluxAdjustedLocalCo dtLocalScale=1.0003228, dtInletScale=97.934999 -> dtScale=1.0003228 deltaT = 4.3310703 Time = 864.491 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 = 0.10529093 0 0.19014759 water fraction, min, max = 0.071058302 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528022 0 0.19013067 water fraction, min, max = 0.071068959 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999775 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529093 0 0.19014759 water fraction, min, max = 0.071058204 2.1306033e-09 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 = 0.10528029 0 0.19013068 water fraction, min, max = 0.071068894 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999809 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2630675e-05, Final residual = 6.1027365e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1096054e-09, Final residual = 1.1952964e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529099 0 0.19014769 water fraction, min, max = 0.071058236 2.1337437e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528035 0 0.19013074 water fraction, min, max = 0.071068918 2.1368833e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529099 0 0.19014769 water fraction, min, max = 0.071058227 2.1337437e-09 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 = 0.10528036 0 0.19013074 water fraction, min, max = 0.071068912 2.1368833e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.4962925e-06, Final residual = 2.2218528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2247919e-09, Final residual = 7.1006778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.105291 0 0.19014769 water fraction, min, max = 0.07105823 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528036 0 0.19013074 water fraction, min, max = 0.071068915 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.105291 0 0.19014769 water fraction, min, max = 0.07105823 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528036 0 0.19013074 water fraction, min, max = 0.071068915 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.7838951e-08, Final residual = 4.9723476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9741726e-09, Final residual = 1.9611379e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 206.08 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.25694125 max: 0.59962464 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061265125 -> dtInletScale=97.934999 fluxAdjustedLocalCo dtLocalScale=1.000626, dtInletScale=97.934999 -> dtScale=1.000626 deltaT = 4.3336346 Time = 868.825 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 = 0.10526969 0 0.19011392 water fraction, min, max = 0.071079543 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525905 0 0.1900971 water fraction, min, max = 0.071090134 2.1306033e-09 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 = 0.10526969 0 0.19011392 water fraction, min, max = 0.071079445 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999574 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525912 0 0.1900971 water fraction, min, max = 0.071090069 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999811 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2560454e-05, Final residual = 6.1274183e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1324336e-09, Final residual = 1.195697e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10526975 0 0.19011402 water fraction, min, max = 0.071079478 2.133703e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525917 0 0.19009716 water fraction, min, max = 0.071090094 2.1368018e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10526975 0 0.19011402 water fraction, min, max = 0.071079468 2.133703e-09 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 = 0.10525918 0 0.19009716 water fraction, min, max = 0.071090088 2.1368018e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.4846775e-06, Final residual = 2.1916312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1942481e-09, Final residual = 7.0773043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10526976 0 0.19011402 water fraction, min, max = 0.071079472 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525919 0 0.19009717 water fraction, min, max = 0.071090091 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10526976 0 0.19011402 water fraction, min, max = 0.071079471 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525919 0 0.19009717 water fraction, min, max = 0.07109009 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.8139802e-08, Final residual = 4.8646395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8665982e-09, Final residual = 1.9062108e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 206.53 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.25702222 max: 0.59979837 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061301398 -> dtInletScale=97.87705 fluxAdjustedLocalCo dtLocalScale=1.0003362, dtInletScale=97.87705 -> dtScale=1.0003362 deltaT = 4.3336346 Time = 873.158 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10524858 0 0.19008044 water fraction, min, max = 0.071100647 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10523801 0 0.19006372 water fraction, min, max = 0.071111167 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999779 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10524858 0 0.19008045 water fraction, min, max = 0.07110055 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999578 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10523808 0 0.19006373 water fraction, min, max = 0.071111103 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999813 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2483103e-05, Final residual = 6.1438648e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1524928e-09, Final residual = 1.1950216e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10524865 0 0.19008054 water fraction, min, max = 0.071100583 2.1336761e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10523814 0 0.19006379 water fraction, min, max = 0.071111128 2.136748e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10524865 0 0.19008054 water fraction, min, max = 0.071100574 2.1336761e-09 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 = 0.10523815 0 0.19006378 water fraction, min, max = 0.071111122 2.136748e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.4714569e-06, Final residual = 2.1594226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1606503e-09, Final residual = 7.0840075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10524865 0 0.19008054 water fraction, min, max = 0.071100577 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10523815 0 0.19006379 water fraction, min, max = 0.071111125 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10524865 0 0.19008054 water fraction, min, max = 0.071100577 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10523815 0 0.19006379 water fraction, min, max = 0.071111125 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.8376108e-08, Final residual = 4.7429855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7425459e-09, Final residual = 1.8472769e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 206.98 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.2569513 max: 0.59961777 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061301398 -> dtInletScale=97.87705 fluxAdjustedLocalCo dtLocalScale=1.0006374, dtInletScale=97.87705 -> dtScale=1.0006374 deltaT = 4.336205 Time = 877.495 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 = 0.10522761 0 0.19004716 water fraction, min, max = 0.071121617 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10521711 0 0.19003053 water fraction, min, max = 0.071132073 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999781 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10522761 0 0.19004716 water fraction, min, max = 0.071121521 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999581 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10521718 0 0.19003053 water fraction, min, max = 0.071132009 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999814 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.241498e-05, Final residual = 6.1665231e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1712461e-09, Final residual = 1.1920046e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10522768 0 0.19004726 water fraction, min, max = 0.071121554 2.1336885e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10521723 0 0.19003059 water fraction, min, max = 0.071132035 2.1367729e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10522768 0 0.19004725 water fraction, min, max = 0.071121545 2.1336885e-09 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 = 0.10521724 0 0.19003058 water fraction, min, max = 0.071132029 2.1367729e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.4606468e-06, Final residual = 2.1318519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1341456e-09, Final residual = 7.1072998e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10522768 0 0.19004726 water fraction, min, max = 0.071121548 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10521724 0 0.19003059 water fraction, min, max = 0.071132032 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10522768 0 0.19004726 water fraction, min, max = 0.071121548 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10521724 0 0.19003059 water fraction, min, max = 0.071132032 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.8707645e-08, Final residual = 4.6078034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.607722e-09, Final residual = 1.7862433e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 207.42 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.25703292 max: 0.59979331 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061337757 -> dtInletScale=97.819031 fluxAdjustedLocalCo dtLocalScale=1.0003446, dtInletScale=97.819031 -> dtScale=1.0003446 deltaT = 4.336205 Time = 881.831 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10520678 0 0.19001406 water fraction, min, max = 0.071142455 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10519634 0 0.18999752 water fraction, min, max = 0.071152841 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999783 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10520678 0 0.19001406 water fraction, min, max = 0.071142359 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999585 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10519641 0 0.18999753 water fraction, min, max = 0.071152778 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999816 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2339891e-05, Final residual = 6.182304e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1864243e-09, Final residual = 1.18757e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10520684 0 0.19001415 water fraction, min, max = 0.071142392 2.1336711e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10519646 0 0.18999758 water fraction, min, max = 0.071152804 2.136738e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10520684 0 0.19001415 water fraction, min, max = 0.071142383 2.1336711e-09 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 = 0.10519647 0 0.18999758 water fraction, min, max = 0.071152798 2.136738e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.4474089e-06, Final residual = 2.101187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1030011e-09, Final residual = 7.0514333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10520684 0 0.19001415 water fraction, min, max = 0.071142386 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10519648 0 0.18999759 water fraction, min, max = 0.071152801 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10520684 0 0.19001415 water fraction, min, max = 0.071142386 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10519648 0 0.18999759 water fraction, min, max = 0.071152801 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.8896508e-08, Final residual = 4.4873107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4886958e-09, Final residual = 1.7241574e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 207.87 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.25696236 max: 0.59961389 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061337757 -> dtInletScale=97.819031 fluxAdjustedLocalCo dtLocalScale=1.0006439, dtInletScale=97.819031 -> dtScale=1.0006439 deltaT = 4.3387815 Time = 886.17 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 = 0.10518607 0 0.18998114 water fraction, min, max = 0.071163161 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051757 0 0.18996469 water fraction, min, max = 0.071173485 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999784 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518607 0 0.18998114 water fraction, min, max = 0.071163067 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999588 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10517577 0 0.1899647 water fraction, min, max = 0.071173423 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999817 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2273333e-05, Final residual = 6.2038546e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2110617e-09, Final residual = 1.1935021e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518613 0 0.18998123 water fraction, min, max = 0.0711631 2.133589e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10517582 0 0.18996475 water fraction, min, max = 0.071173449 2.1365739e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518613 0 0.18998123 water fraction, min, max = 0.07116309 2.133589e-09 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 = 0.10517582 0 0.18996475 water fraction, min, max = 0.071173443 2.1365739e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.4371141e-06, Final residual = 2.0731813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0761324e-09, Final residual = 7.0851744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518614 0 0.18998124 water fraction, min, max = 0.071163094 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10517583 0 0.18996475 water fraction, min, max = 0.071173446 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518614 0 0.18998124 water fraction, min, max = 0.071163093 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10517583 0 0.18996476 water fraction, min, max = 0.071173446 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.9257774e-08, Final residual = 4.3709727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3731865e-09, Final residual = 1.6665117e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 208.32 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.25704463 max: 0.59979122 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061374203 -> dtInletScale=97.760944 fluxAdjustedLocalCo dtLocalScale=1.0003481, dtInletScale=97.760944 -> dtScale=1.0003481 deltaT = 4.3387815 Time = 890.508 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 = 0.10516549 0 0.1899484 water fraction, min, max = 0.071183739 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10515519 0 0.18993205 water fraction, min, max = 0.071193995 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999786 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10516549 0 0.18994841 water fraction, min, max = 0.071183645 2.1306034e-09 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 = 0.10515526 0 0.18993206 water fraction, min, max = 0.071193934 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999819 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2199954e-05, Final residual = 6.2180855e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2235558e-09, Final residual = 1.1886182e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10516555 0 0.1899485 water fraction, min, max = 0.071183678 2.1335953e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10515531 0 0.18993211 water fraction, min, max = 0.071193961 2.1365865e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10516555 0 0.1899485 water fraction, min, max = 0.071183669 2.1335953e-09 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 = 0.10515531 0 0.18993211 water fraction, min, max = 0.071193955 2.1365865e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.4239982e-06, Final residual = 2.0434972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0458966e-09, Final residual = 7.0842713e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10516556 0 0.1899485 water fraction, min, max = 0.071183672 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10515532 0 0.18993211 water fraction, min, max = 0.071193958 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10516556 0 0.1899485 water fraction, min, max = 0.071183672 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10515532 0 0.18993211 water fraction, min, max = 0.071193958 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.9400003e-08, Final residual = 4.2740147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.274672e-09, Final residual = 1.6197455e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 208.77 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.25697444 max: 0.59961297 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061374203 -> dtInletScale=97.760944 fluxAdjustedLocalCo dtLocalScale=1.0006455, dtInletScale=97.760944 -> dtScale=1.0006455 deltaT = 4.3413641 Time = 894.85 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 = 0.10514504 0 0.18991585 water fraction, min, max = 0.07120419 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051348 0 0.18989958 water fraction, min, max = 0.071214386 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999788 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514504 0 0.18991585 water fraction, min, max = 0.071204097 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999595 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513486 0 0.18989959 water fraction, min, max = 0.071214325 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2134981e-05, Final residual = 6.2380982e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2446456e-09, Final residual = 1.1813855e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051451 0 0.18991594 water fraction, min, max = 0.07120413 2.1335991e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513491 0 0.18989964 water fraction, min, max = 0.071214352 2.1365941e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051451 0 0.18991594 water fraction, min, max = 0.071204121 2.1335991e-09 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 = 0.10513492 0 0.18989964 water fraction, min, max = 0.071214346 2.1365941e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.412945e-06, Final residual = 2.0166184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0202119e-09, Final residual = 7.057137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514511 0 0.18991594 water fraction, min, max = 0.071204124 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513493 0 0.18989964 water fraction, min, max = 0.071214349 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514511 0 0.18991594 water fraction, min, max = 0.071204124 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513493 0 0.18989964 water fraction, min, max = 0.071214349 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.9639284e-08, Final residual = 4.1837508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1824143e-09, Final residual = 1.5776447e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 209.22 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.25705736 max: 0.59979211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061410735 -> dtInletScale=97.702788 fluxAdjustedLocalCo dtLocalScale=1.0003466, dtInletScale=97.702788 -> dtScale=1.0003466 deltaT = 4.3413641 Time = 899.191 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10512471 0 0.18988347 water fraction, min, max = 0.071224515 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511454 0 0.1898673 water fraction, min, max = 0.071234646 2.1306034e-09 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 = 0.10512472 0 0.18988348 water fraction, min, max = 0.071224423 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999598 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051146 0 0.1898673 water fraction, min, max = 0.071234585 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999822 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.206277e-05, Final residual = 6.2480418e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2520365e-09, Final residual = 1.1722642e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10512477 0 0.18988356 water fraction, min, max = 0.071224456 2.1335868e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511465 0 0.18986736 water fraction, min, max = 0.071234613 2.1365694e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10512477 0 0.18988356 water fraction, min, max = 0.071224447 2.1335867e-09 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 = 0.10511466 0 0.18986735 water fraction, min, max = 0.071234607 2.1365694e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.400016e-06, Final residual = 1.9866014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9901578e-09, Final residual = 6.9716357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10512478 0 0.18988357 water fraction, min, max = 0.07122445 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511466 0 0.18986736 water fraction, min, max = 0.07123461 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10512478 0 0.18988357 water fraction, min, max = 0.07122445 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511466 0 0.18986736 water fraction, min, max = 0.07123461 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.9782333e-08, Final residual = 4.0761041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0783277e-09, Final residual = 1.5274344e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 209.67 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.25698754 max: 0.59961502 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061410735 -> dtInletScale=97.702788 fluxAdjustedLocalCo dtLocalScale=1.0006421, dtInletScale=97.702788 -> dtScale=1.0006421 deltaT = 4.3439528 Time = 903.535 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10510451 0 0.18985127 water fraction, min, max = 0.071244717 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10509439 0 0.18983518 water fraction, min, max = 0.071254789 2.1306034e-09 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 = 0.10510451 0 0.18985127 water fraction, min, max = 0.071244625 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999601 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10509446 0 0.18983519 water fraction, min, max = 0.071254729 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999823 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1999448e-05, Final residual = 9.9362971e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9451423e-09, Final residual = 1.469109e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10510457 0 0.18985136 water fraction, min, max = 0.071244659 2.1428713e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10509451 0 0.18983524 water fraction, min, max = 0.071254757 2.155136e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10510457 0 0.18985136 water fraction, min, max = 0.07124465 2.1428712e-09 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 = 0.10509452 0 0.18983524 water fraction, min, max = 0.071254751 2.155136e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.3894832e-06, Final residual = 1.9625691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9667413e-09, Final residual = 7.003478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10510458 0 0.18985136 water fraction, min, max = 0.071244653 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10509452 0 0.18983524 water fraction, min, max = 0.071254754 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10510458 0 0.18985136 water fraction, min, max = 0.071244653 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10509452 0 0.18983524 water fraction, min, max = 0.071254754 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.000831e-07, Final residual = 3.9867475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9879608e-09, Final residual = 1.4902148e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 210.11 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.25707112 max: 0.59979594 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061447354 -> dtInletScale=97.644562 fluxAdjustedLocalCo dtLocalScale=1.0003402, dtInletScale=97.644562 -> dtScale=1.0003402 deltaT = 4.3439528 Time = 907.879 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508443 0 0.18981925 water fraction, min, max = 0.071264797 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10507438 0 0.18980325 water fraction, min, max = 0.071274805 2.1306034e-09 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 = 0.10508444 0 0.18981925 water fraction, min, max = 0.071264706 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999604 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10507445 0 0.18980325 water fraction, min, max = 0.071274745 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999824 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1929093e-05, Final residual = 9.8455261e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8551774e-09, Final residual = 1.4575547e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508449 0 0.18981934 water fraction, min, max = 0.071264739 2.1427969e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10507449 0 0.1898033 water fraction, min, max = 0.071274773 2.1549873e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508449 0 0.18981933 water fraction, min, max = 0.07126473 2.1427968e-09 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 = 0.1050745 0 0.1898033 water fraction, min, max = 0.071274768 2.1549872e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.3767836e-06, Final residual = 1.9333079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9350749e-09, Final residual = 6.9179252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1050845 0 0.18981934 water fraction, min, max = 0.071264734 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1050745 0 0.18980331 water fraction, min, max = 0.071274771 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1050845 0 0.18981934 water fraction, min, max = 0.071264733 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1050745 0 0.18980331 water fraction, min, max = 0.071274771 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0019701e-07, Final residual = 3.8979195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8977922e-09, Final residual = 1.447211e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 210.55 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.25700168 max: 0.59962 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061447354 -> dtInletScale=97.644562 fluxAdjustedLocalCo dtLocalScale=1.0006337, dtInletScale=97.644562 -> dtScale=1.0006337 deltaT = 4.3465478 Time = 912.226 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10506447 0 0.18978739 water fraction, min, max = 0.071284756 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10505448 0 0.18977148 water fraction, min, max = 0.071294707 2.1306034e-09 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 = 0.10506448 0 0.18978739 water fraction, min, max = 0.071284666 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999607 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10505454 0 0.18977148 water fraction, min, max = 0.071294648 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999826 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1867397e-05, Final residual = 9.7595067e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.766212e-09, Final residual = 1.4448068e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10506453 0 0.18978748 water fraction, min, max = 0.071284699 2.1427406e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10505459 0 0.18977153 water fraction, min, max = 0.071294677 2.1548748e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10506453 0 0.18978748 water fraction, min, max = 0.071284691 2.1427406e-09 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 = 0.10505459 0 0.18977153 water fraction, min, max = 0.071294671 2.1548748e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.366789e-06, Final residual = 1.907285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9103022e-09, Final residual = 6.9111244e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10506454 0 0.18978748 water fraction, min, max = 0.071284694 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1050546 0 0.18977153 water fraction, min, max = 0.071294674 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10506454 0 0.18978748 water fraction, min, max = 0.071284694 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1050546 0 0.18977153 water fraction, min, max = 0.071294674 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0045149e-07, Final residual = 3.8069185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8087406e-09, Final residual = 1.4037523e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 211 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.25708591 max: 0.59980272 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061484061 -> dtInletScale=97.586267 fluxAdjustedLocalCo dtLocalScale=1.0003289, dtInletScale=97.586267 -> dtScale=1.0003289 deltaT = 4.3465478 Time = 916.572 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504463 0 0.18975571 water fraction, min, max = 0.071304597 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1050347 0 0.18973988 water fraction, min, max = 0.071314486 2.1306034e-09 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 = 0.10504463 0 0.18975571 water fraction, min, max = 0.071304508 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10503476 0 0.18973989 water fraction, min, max = 0.071314427 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999827 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.179901e-05, Final residual = 9.6718542e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6781303e-09, Final residual = 1.4328341e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504469 0 0.1897558 water fraction, min, max = 0.071304541 2.1426703e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10503481 0 0.18973993 water fraction, min, max = 0.071314456 2.1547342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504469 0 0.1897558 water fraction, min, max = 0.071304532 2.1426702e-09 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 = 0.10503482 0 0.18973993 water fraction, min, max = 0.07131445 2.1547341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.3550367e-06, Final residual = 1.8782846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8807792e-09, Final residual = 6.8367702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504469 0 0.1897558 water fraction, min, max = 0.071304535 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10503482 0 0.18973994 water fraction, min, max = 0.071314454 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504469 0 0.1897558 water fraction, min, max = 0.071304535 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10503482 0 0.18973994 water fraction, min, max = 0.071314453 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0056442e-07, Final residual = 3.71418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7141173e-09, Final residual = 1.3623624e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 211.45 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.25701685 max: 0.59962791 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061484061 -> dtInletScale=97.586267 fluxAdjustedLocalCo dtLocalScale=1.0006205, dtInletScale=97.586267 -> dtScale=1.0006205 deltaT = 4.349149 Time = 920.921 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10502491 0 0.18972419 water fraction, min, max = 0.071324321 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501503 0 0.18970845 water fraction, min, max = 0.071334153 2.1306034e-09 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 = 0.10502491 0 0.1897242 water fraction, min, max = 0.071324232 2.1306034e-09 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 = 0.1050151 0 0.18970845 water fraction, min, max = 0.071334095 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999828 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1739236e-05, Final residual = 9.5844461e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5930145e-09, Final residual = 1.4201787e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10502496 0 0.18972428 water fraction, min, max = 0.071324265 2.1426152e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501514 0 0.1897085 water fraction, min, max = 0.071334125 2.154624e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10502496 0 0.18972428 water fraction, min, max = 0.071324256 2.1426151e-09 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 = 0.10501515 0 0.1897085 water fraction, min, max = 0.071334119 2.1546239e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.3451503e-06, Final residual = 1.8528469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8541672e-09, Final residual = 6.7824738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10502497 0 0.18972428 water fraction, min, max = 0.07132426 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501515 0 0.1897085 water fraction, min, max = 0.071334122 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10502497 0 0.18972428 water fraction, min, max = 0.071324259 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501515 0 0.1897085 water fraction, min, max = 0.071334122 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.007708e-07, Final residual = 3.6478248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6483776e-09, Final residual = 1.3343932e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 211.9 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.25710174 max: 0.59981241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061520856 -> dtInletScale=97.527902 fluxAdjustedLocalCo dtLocalScale=1.0003127, dtInletScale=97.527902 -> dtScale=1.0003127 deltaT = 4.349149 Time = 925.27 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 = 0.1050053 0 0.18969285 water fraction, min, max = 0.071343928 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10499548 0 0.18967719 water fraction, min, max = 0.071353701 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999799 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1050053 0 0.18969285 water fraction, min, max = 0.07134384 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999616 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10499555 0 0.18967719 water fraction, min, max = 0.071353643 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999829 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.167265e-05, Final residual = 9.4958726e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5033557e-09, Final residual = 1.4083072e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500536 0 0.18969293 water fraction, min, max = 0.071343874 2.1425436e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10499559 0 0.18967724 water fraction, min, max = 0.071353673 2.1544809e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500536 0 0.18969293 water fraction, min, max = 0.071343865 2.1425436e-09 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 = 0.1049956 0 0.18967724 water fraction, min, max = 0.071353667 2.1544809e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.3329727e-06, Final residual = 1.8242859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8279556e-09, Final residual = 6.7406037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500536 0 0.18969293 water fraction, min, max = 0.071343868 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1049956 0 0.18967724 water fraction, min, max = 0.07135367 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500536 0 0.18969293 water fraction, min, max = 0.071343868 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1049956 0 0.18967724 water fraction, min, max = 0.07135367 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0086645e-07, Final residual = 3.5684665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5697136e-09, Final residual = 1.3008177e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 212.34 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.25703305 max: 0.59963873 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061520856 -> dtInletScale=97.527902 fluxAdjustedLocalCo dtLocalScale=1.0006025, dtInletScale=97.527902 -> dtScale=1.0006025 deltaT = 4.3517564 Time = 929.622 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 = 0.10498581 0 0.18966166 water fraction, min, max = 0.071363422 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497605 0 0.18964609 water fraction, min, max = 0.07137314 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10498581 0 0.18966167 water fraction, min, max = 0.071363334 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999618 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497611 0 0.18964609 water fraction, min, max = 0.071373083 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.16137e-05, Final residual = 9.4103088e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4188192e-09, Final residual = 1.3957244e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10498586 0 0.18966175 water fraction, min, max = 0.071363368 2.1424916e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497615 0 0.18964613 water fraction, min, max = 0.071373113 2.1543768e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10498586 0 0.18966175 water fraction, min, max = 0.071363359 2.1424915e-09 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 = 0.10497616 0 0.18964613 water fraction, min, max = 0.071373107 2.1543768e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.3232026e-06, Final residual = 1.7992134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8017244e-09, Final residual = 6.7134353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10498587 0 0.18966175 water fraction, min, max = 0.071363363 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497616 0 0.18964614 water fraction, min, max = 0.071373111 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10498587 0 0.18966175 water fraction, min, max = 0.071363362 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497616 0 0.18964614 water fraction, min, max = 0.07137311 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0103293e-07, Final residual = 3.5152695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.515168e-09, Final residual = 1.2781063e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 212.8 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.25711861 max: 0.59982501 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061557739 -> dtInletScale=97.469467 fluxAdjustedLocalCo dtLocalScale=1.0002917, dtInletScale=97.469467 -> dtScale=1.0002917 deltaT = 4.3517564 Time = 933.974 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10496643 0 0.18963065 water fraction, min, max = 0.071382803 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495672 0 0.18961515 water fraction, min, max = 0.071392462 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999802 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10496643 0 0.18963065 water fraction, min, max = 0.071382716 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999621 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495679 0 0.18961516 water fraction, min, max = 0.071392405 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999832 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1547972e-05, Final residual = 9.3267798e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3362602e-09, Final residual = 1.386e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10496648 0 0.18963073 water fraction, min, max = 0.071382749 2.1424207e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495683 0 0.1896152 water fraction, min, max = 0.071392435 2.1542352e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10496648 0 0.18963073 water fraction, min, max = 0.071382741 2.1424207e-09 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 = 0.10495683 0 0.1896152 water fraction, min, max = 0.07139243 2.1542351e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.3115443e-06, Final residual = 1.771578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7721449e-09, Final residual = 6.6091756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10496649 0 0.18963073 water fraction, min, max = 0.071382744 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495684 0 0.18961521 water fraction, min, max = 0.071392433 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10496649 0 0.18963073 water fraction, min, max = 0.071382744 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495684 0 0.18961521 water fraction, min, max = 0.071392433 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0106024e-07, Final residual = 3.4298408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4312755e-09, Final residual = 1.2420383e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 213.24 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.2570503 max: 0.59965245 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061557739 -> dtInletScale=97.469467 fluxAdjustedLocalCo dtLocalScale=1.0005796, dtInletScale=97.469467 -> dtScale=1.0005796 deltaT = 4.3517564 Time = 938.326 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 = 0.10494716 0 0.1895998 water fraction, min, max = 0.071402066 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10493752 0 0.18958439 water fraction, min, max = 0.071411667 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999803 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494717 0 0.1895998 water fraction, min, max = 0.07140198 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999624 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10493758 0 0.1895844 water fraction, min, max = 0.071411611 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999833 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1483348e-05, Final residual = 9.2477976e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2532659e-09, Final residual = 1.3737125e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494722 0 0.18959988 water fraction, min, max = 0.071402014 2.1423579e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10493762 0 0.18958444 water fraction, min, max = 0.071411641 2.1541097e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494722 0 0.18959988 water fraction, min, max = 0.071402005 2.1423579e-09 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 = 0.10493763 0 0.18958444 water fraction, min, max = 0.071411636 2.1541096e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.3003497e-06, Final residual = 1.744731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7477894e-09, Final residual = 6.5544415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494722 0 0.18959988 water fraction, min, max = 0.071402009 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10493763 0 0.18958444 water fraction, min, max = 0.071411639 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494722 0 0.18959988 water fraction, min, max = 0.071402008 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10493763 0 0.18958444 water fraction, min, max = 0.071411639 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0111559e-07, Final residual = 3.3579344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3599123e-09, Final residual = 1.2154063e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 213.68 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.25698222 max: 0.59948055 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061557739 -> dtInletScale=97.469467 fluxAdjustedLocalCo dtLocalScale=1.0008665, dtInletScale=97.469467 -> dtScale=1.0008665 deltaT = 4.3543716 Time = 942.68 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 = 0.10492801 0 0.18956911 water fraction, min, max = 0.07142122 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10491842 0 0.18955378 water fraction, min, max = 0.071430769 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999804 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10492801 0 0.18956911 water fraction, min, max = 0.071421135 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999627 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10491848 0 0.18955378 water fraction, min, max = 0.071430713 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999834 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1427154e-05, Final residual = 9.1677192e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1752306e-09, Final residual = 1.3641683e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10492806 0 0.18956919 water fraction, min, max = 0.071421168 2.1423007e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10491852 0 0.18955383 water fraction, min, max = 0.071430744 2.1539951e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10492806 0 0.18956919 water fraction, min, max = 0.07142116 2.1423006e-09 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 = 0.10491853 0 0.18955382 water fraction, min, max = 0.071430738 2.1539951e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2913434e-06, Final residual = 1.7216141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7246515e-09, Final residual = 6.5372488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10492807 0 0.18956919 water fraction, min, max = 0.071421163 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10491853 0 0.18955383 water fraction, min, max = 0.071430742 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10492807 0 0.18956919 water fraction, min, max = 0.071421163 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10491853 0 0.18955383 water fraction, min, max = 0.071430741 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0129568e-07, Final residual = 3.2974636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2976166e-09, Final residual = 1.1819896e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 214.14 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.25706872 max: 0.59966937 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061594733 -> dtInletScale=97.410926 fluxAdjustedLocalCo dtLocalScale=1.0005513, dtInletScale=97.410926 -> dtScale=1.0005513 deltaT = 4.3543716 Time = 947.034 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490896 0 0.18953858 water fraction, min, max = 0.071440265 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489943 0 0.18952334 water fraction, min, max = 0.071449757 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490897 0 0.18953858 water fraction, min, max = 0.07144018 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999629 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489949 0 0.18952334 water fraction, min, max = 0.071449701 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999835 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1364189e-05, Final residual = 9.0886001e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0963713e-09, Final residual = 1.3531728e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490902 0 0.18953866 water fraction, min, max = 0.071440214 2.1422357e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489953 0 0.18952338 water fraction, min, max = 0.071449732 2.1538653e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490902 0 0.18953866 water fraction, min, max = 0.071440206 2.1422357e-09 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 = 0.10489954 0 0.18952338 water fraction, min, max = 0.071449727 2.1538653e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2803261e-06, Final residual = 1.6963479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6991405e-09, Final residual = 6.4246609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490902 0 0.18953866 water fraction, min, max = 0.071440209 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489954 0 0.18952338 water fraction, min, max = 0.07144973 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490902 0 0.18953867 water fraction, min, max = 0.071440209 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489954 0 0.18952338 water fraction, min, max = 0.07144973 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.01345e-07, Final residual = 3.2225796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2254528e-09, Final residual = 1.1548138e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 214.57 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.25700102 max: 0.59949858 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061594733 -> dtInletScale=97.410926 fluxAdjustedLocalCo dtLocalScale=1.0008364, dtInletScale=97.410926 -> dtScale=1.0008364 deltaT = 4.3569931 Time = 951.391 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 = 0.10489003 0 0.18950821 water fraction, min, max = 0.071459203 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488054 0 0.18949304 water fraction, min, max = 0.071468644 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999807 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489003 0 0.18950821 water fraction, min, max = 0.071459119 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999632 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1048806 0 0.18949304 water fraction, min, max = 0.071468589 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999836 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1309145e-05, Final residual = 9.0102518e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0188488e-09, Final residual = 1.3394723e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489008 0 0.18950829 water fraction, min, max = 0.071459153 2.1421907e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488064 0 0.18949308 water fraction, min, max = 0.07146862 2.1537753e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489008 0 0.18950829 water fraction, min, max = 0.071459144 2.1421907e-09 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 = 0.10488065 0 0.18949308 water fraction, min, max = 0.071468615 2.1537753e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.2714464e-06, Final residual = 1.675062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6770606e-09, Final residual = 6.3982179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489008 0 0.18950829 water fraction, min, max = 0.071459148 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488065 0 0.18949308 water fraction, min, max = 0.071468618 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489008 0 0.18950829 water fraction, min, max = 0.071459147 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488065 0 0.18949308 water fraction, min, max = 0.071468618 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.0148724e-07, Final residual = 3.1699911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1716313e-09, Final residual = 1.1333347e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 215.02 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.25708819 max: 0.59968916 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061631816 -> dtInletScale=97.352316 fluxAdjustedLocalCo dtLocalScale=1.0005183, dtInletScale=97.352316 -> dtScale=1.0005183 deltaT = 4.3569931 Time = 955.748 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487119 0 0.18947799 water fraction, min, max = 0.071478035 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10486177 0 0.1894629 water fraction, min, max = 0.07148742 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1048712 0 0.189478 water fraction, min, max = 0.071477952 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999634 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10486183 0 0.1894629 water fraction, min, max = 0.071487366 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999837 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1247352e-05, Final residual = 8.934026e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.940084e-09, Final residual = 1.3301308e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487124 0 0.18947807 water fraction, min, max = 0.071477985 2.1421246e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10486187 0 0.18946294 water fraction, min, max = 0.071487397 2.1536431e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487124 0 0.18947807 water fraction, min, max = 0.071477977 2.1421246e-09 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 = 0.10486187 0 0.18946294 water fraction, min, max = 0.071487392 2.153643e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.2605934e-06, Final residual = 1.6503497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6536987e-09, Final residual = 6.3293419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487125 0 0.18947807 water fraction, min, max = 0.07147798 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10486188 0 0.18946295 water fraction, min, max = 0.071487395 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487125 0 0.18947807 water fraction, min, max = 0.07147798 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10486188 0 0.18946295 water fraction, min, max = 0.071487395 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.0150482e-07, Final residual = 3.1056396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1081331e-09, Final residual = 1.1033791e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 215.46 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.25702086 max: 0.59951946 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061631816 -> dtInletScale=97.352316 fluxAdjustedLocalCo dtLocalScale=1.0008015, dtInletScale=97.352316 -> dtScale=1.0008015 deltaT = 4.359621 Time = 960.108 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 = 0.10485247 0 0.18944793 water fraction, min, max = 0.071496763 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10484309 0 0.18943291 water fraction, min, max = 0.071506098 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10485247 0 0.18944793 water fraction, min, max = 0.07149668 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999637 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10484315 0 0.18943291 water fraction, min, max = 0.071506044 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999838 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1193466e-05, Final residual = 8.856899e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8643961e-09, Final residual = 1.3151188e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10485252 0 0.18944801 water fraction, min, max = 0.071496713 2.1420866e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10484319 0 0.18943295 water fraction, min, max = 0.071506076 2.153567e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10485252 0 0.18944801 water fraction, min, max = 0.071496705 2.1420866e-09 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 = 0.10484319 0 0.18943295 water fraction, min, max = 0.071506071 2.153567e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.2513242e-06, Final residual = 1.627855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6313729e-09, Final residual = 6.3161209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10485252 0 0.18944801 water fraction, min, max = 0.071496708 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1048432 0 0.18943296 water fraction, min, max = 0.071506074 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10485252 0 0.18944801 water fraction, min, max = 0.071496708 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1048432 0 0.18943296 water fraction, min, max = 0.071506074 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.0159386e-07, Final residual = 3.0666432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0662365e-09, Final residual = 1.0939046e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 215.91 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.2571087 max: 0.5997118 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061668988 -> dtInletScale=97.293634 fluxAdjustedLocalCo dtLocalScale=1.0004806, dtInletScale=97.293634 -> dtScale=1.0004806 deltaT = 4.359621 Time = 964.468 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 = 0.10483384 0 0.18941802 water fraction, min, max = 0.071515387 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10482452 0 0.18940308 water fraction, min, max = 0.071524668 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999811 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10483384 0 0.18941802 water fraction, min, max = 0.071515304 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999639 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10482458 0 0.18940308 water fraction, min, max = 0.071524614 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999839 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1132724e-05, Final residual = 8.7806819e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7903969e-09, Final residual = 1.3057438e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10483389 0 0.1894181 water fraction, min, max = 0.071515338 2.1420231e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10482462 0 0.18940312 water fraction, min, max = 0.071524646 2.1534402e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10483389 0 0.1894181 water fraction, min, max = 0.07151533 2.1420231e-09 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 = 0.10482462 0 0.18940312 water fraction, min, max = 0.071524641 2.1534402e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.2402203e-06, Final residual = 1.6025721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6048649e-09, Final residual = 6.2101923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1048339 0 0.1894181 water fraction, min, max = 0.071515333 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10482463 0 0.18940312 water fraction, min, max = 0.071524644 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1048339 0 0.1894181 water fraction, min, max = 0.071515333 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10482463 0 0.18940312 water fraction, min, max = 0.071524644 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.0156526e-07, Final residual = 2.991386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9926726e-09, Final residual = 1.0600093e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 216.36 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.25704175 max: 0.59954318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061668988 -> dtInletScale=97.293634 fluxAdjustedLocalCo dtLocalScale=1.0007619, dtInletScale=97.293634 -> dtScale=1.0007619 deltaT = 4.3622552 Time = 968.83 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 = 0.10481532 0 0.18938826 water fraction, min, max = 0.071533909 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480605 0 0.18937339 water fraction, min, max = 0.071543141 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999812 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10481532 0 0.18938826 water fraction, min, max = 0.071533826 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999641 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480611 0 0.18937339 water fraction, min, max = 0.071543088 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1079824e-05, Final residual = 8.7049377e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7103573e-09, Final residual = 1.2937418e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10481537 0 0.18938834 water fraction, min, max = 0.07153386 2.1419766e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480614 0 0.18937343 water fraction, min, max = 0.07154312 2.1533472e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10481537 0 0.18938833 water fraction, min, max = 0.071533852 2.1419766e-09 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 = 0.10480615 0 0.18937343 water fraction, min, max = 0.071543115 2.1533472e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.2310506e-06, Final residual = 1.5808689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5825476e-09, Final residual = 6.1261792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10481537 0 0.18938834 water fraction, min, max = 0.071533855 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480615 0 0.18937343 water fraction, min, max = 0.071543118 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10481537 0 0.18938834 water fraction, min, max = 0.071533855 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480615 0 0.18937343 water fraction, min, max = 0.071543118 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.0166999e-07, Final residual = 2.950623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9521292e-09, Final residual = 1.0434027e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 216.8 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.25713025 max: 0.59973727 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061706251 -> dtInletScale=97.234882 fluxAdjustedLocalCo dtLocalScale=1.0004381, dtInletScale=97.234882 -> dtScale=1.0004381 deltaT = 4.3622552 Time = 973.192 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1047969 0 0.18935864 water fraction, min, max = 0.071552329 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10478768 0 0.18934386 water fraction, min, max = 0.071561509 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999813 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1047969 0 0.18935865 water fraction, min, max = 0.071552248 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999644 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10478774 0 0.18934386 water fraction, min, max = 0.071561456 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999841 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1020674e-05, Final residual = 8.6306326e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6386592e-09, Final residual = 1.283684e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10479695 0 0.18935872 water fraction, min, max = 0.071552281 2.1419174e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10478777 0 0.1893439 water fraction, min, max = 0.071561488 2.1532287e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10479695 0 0.18935872 water fraction, min, max = 0.071552273 2.1419173e-09 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 = 0.10478778 0 0.18934389 water fraction, min, max = 0.071561483 2.1532287e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.2206881e-06, Final residual = 1.5569573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5571744e-09, Final residual = 6.0650185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10479695 0 0.18935872 water fraction, min, max = 0.071552277 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10478778 0 0.1893439 water fraction, min, max = 0.071561487 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10479695 0 0.18935872 water fraction, min, max = 0.071552276 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10478778 0 0.1893439 water fraction, min, max = 0.071561486 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.0165942e-07, Final residual = 2.9002727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8993445e-09, Final residual = 1.0244132e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 217.25 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.25706368 max: 0.59956973 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061706251 -> dtInletScale=97.234882 fluxAdjustedLocalCo dtLocalScale=1.0007176, dtInletScale=97.234882 -> dtScale=1.0007176 deltaT = 4.3648958 Time = 977.557 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477858 0 0.18932918 water fraction, min, max = 0.07157065 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476941 0 0.18931446 water fraction, min, max = 0.071579783 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999815 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477858 0 0.18932918 water fraction, min, max = 0.071570569 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999646 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476946 0 0.18931446 water fraction, min, max = 0.07157973 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999842 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0969403e-05, Final residual = 8.5597608e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5667707e-09, Final residual = 1.2738662e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477863 0 0.18932926 water fraction, min, max = 0.071570603 2.1418687e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1047695 0 0.1893145 water fraction, min, max = 0.071579763 2.1531314e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477863 0 0.18932926 water fraction, min, max = 0.071570595 2.1418687e-09 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 = 0.1047695 0 0.1893145 water fraction, min, max = 0.071579758 2.1531313e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.2123256e-06, Final residual = 1.5376367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5393422e-09, Final residual = 5.995636e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477863 0 0.18932926 water fraction, min, max = 0.071570598 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476951 0 0.1893145 water fraction, min, max = 0.071579761 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477863 0 0.18932926 water fraction, min, max = 0.071570598 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476951 0 0.1893145 water fraction, min, max = 0.071579761 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.0176521e-07, Final residual = 2.8516307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8544874e-09, Final residual = 1.0041199e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 217.69 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.25715285 max: 0.59976556 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061743603 -> dtInletScale=97.176059 fluxAdjustedLocalCo dtLocalScale=1.0003909, dtInletScale=97.176059 -> dtScale=1.0003909 deltaT = 4.3648958 Time = 981.922 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476036 0 0.18929986 water fraction, min, max = 0.071588872 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475124 0 0.18928522 water fraction, min, max = 0.071597953 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476036 0 0.18929986 water fraction, min, max = 0.071588792 2.1306034e-09 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 = 0.10475129 0 0.18928522 water fraction, min, max = 0.0715979 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999843 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0911493e-05, Final residual = 8.4917595e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4967305e-09, Final residual = 1.261024e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1047604 0 0.18929994 water fraction, min, max = 0.071588825 2.1418179e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475133 0 0.18928526 water fraction, min, max = 0.071597933 2.1530299e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1047604 0 0.18929994 water fraction, min, max = 0.071588818 2.1418179e-09 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 = 0.10475133 0 0.18928526 water fraction, min, max = 0.071597928 2.1530298e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.2017943e-06, Final residual = 1.5156471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.516224e-09, Final residual = 5.9581989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476041 0 0.18929994 water fraction, min, max = 0.071588821 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475134 0 0.18928526 water fraction, min, max = 0.071597932 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476041 0 0.18929994 water fraction, min, max = 0.071588821 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475134 0 0.18928526 water fraction, min, max = 0.071597932 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.0175457e-07, Final residual = 2.7960141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7971331e-09, Final residual = 9.8500925e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 218.14 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.25708665 max: 0.59959909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061743603 -> dtInletScale=97.176059 fluxAdjustedLocalCo dtLocalScale=1.0006686, dtInletScale=97.176059 -> dtScale=1.0006686 deltaT = 4.3675428 Time = 986.289 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474223 0 0.18927069 water fraction, min, max = 0.071606997 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10473316 0 0.18925611 water fraction, min, max = 0.071616032 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474223 0 0.18927069 water fraction, min, max = 0.071606917 2.1306034e-09 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 = 0.10473322 0 0.18925612 water fraction, min, max = 0.07161598 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999844 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0861289e-05, Final residual = 8.4221051e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4290292e-09, Final residual = 1.2524407e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474228 0 0.18927076 water fraction, min, max = 0.071606951 2.1417685e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10473325 0 0.18925615 water fraction, min, max = 0.071616013 2.1529311e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474228 0 0.18927076 water fraction, min, max = 0.071606943 2.1417685e-09 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 = 0.10473325 0 0.18925615 water fraction, min, max = 0.071616008 2.1529311e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.193505e-06, Final residual = 1.4970546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5016453e-09, Final residual = 5.9519461e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474228 0 0.18927076 water fraction, min, max = 0.071606946 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10473326 0 0.18925615 water fraction, min, max = 0.071616011 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474228 0 0.18927076 water fraction, min, max = 0.071606946 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10473326 0 0.18925615 water fraction, min, max = 0.071616011 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.0187064e-07, Final residual = 2.7630709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7643554e-09, Final residual = 9.6977993e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 218.57 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.25717649 max: 0.59979666 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061781046 -> dtInletScale=97.117164 fluxAdjustedLocalCo dtLocalScale=1.000339, dtInletScale=97.117164 -> dtScale=1.000339 deltaT = 4.3675428 Time = 990.657 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1047242 0 0.18924166 water fraction, min, max = 0.071625025 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471518 0 0.18922716 water fraction, min, max = 0.071634009 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10472421 0 0.18924166 water fraction, min, max = 0.071624946 2.1306034e-09 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 = 0.10471524 0 0.18922716 water fraction, min, max = 0.071633957 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999845 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0804189e-05, Final residual = 8.3532122e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3595893e-09, Final residual = 1.2409932e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10472425 0 0.18924173 water fraction, min, max = 0.07162498 2.1417166e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471527 0 0.1892272 water fraction, min, max = 0.071633991 2.1528273e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10472425 0 0.18924173 water fraction, min, max = 0.071624972 2.1417166e-09 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 = 0.10471528 0 0.18922719 water fraction, min, max = 0.071633986 2.1528272e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.1830954e-06, Final residual = 1.4757821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4777098e-09, Final residual = 5.8102427e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10472425 0 0.18924173 water fraction, min, max = 0.071624975 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471528 0 0.1892272 water fraction, min, max = 0.071633989 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10472425 0 0.18924173 water fraction, min, max = 0.071624975 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471528 0 0.1892272 water fraction, min, max = 0.071633989 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.0184222e-07, Final residual = 2.7069903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.708425e-09, Final residual = 9.4482769e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 219.02 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.25711066 max: 0.59963124 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061781046 -> dtInletScale=97.117164 fluxAdjustedLocalCo dtLocalScale=1.000615, dtInletScale=97.117164 -> dtScale=1.000615 deltaT = 4.3701962 Time = 995.027 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470627 0 0.18921277 water fraction, min, max = 0.071642958 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10469729 0 0.18919834 water fraction, min, max = 0.071651897 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470627 0 0.18921277 water fraction, min, max = 0.071642879 2.1306034e-09 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 = 0.10469735 0 0.18919834 water fraction, min, max = 0.071651846 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999846 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0754651e-05, Final residual = 8.2835551e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2914675e-09, Final residual = 1.230406e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470632 0 0.18921284 water fraction, min, max = 0.071642913 2.1416718e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10469738 0 0.18919837 water fraction, min, max = 0.071651879 2.1527377e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470632 0 0.18921284 water fraction, min, max = 0.071642905 2.1416718e-09 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 = 0.10469739 0 0.18919837 water fraction, min, max = 0.071651874 2.1527377e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.174452e-06, Final residual = 1.4579886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4578796e-09, Final residual = 5.8136312e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470632 0 0.18921284 water fraction, min, max = 0.071642909 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10469739 0 0.18919838 water fraction, min, max = 0.071651878 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470632 0 0.18921284 water fraction, min, max = 0.071642908 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10469739 0 0.18919838 water fraction, min, max = 0.071651878 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.0189452e-07, Final residual = 2.6875745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6866729e-09, Final residual = 9.3783407e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 219.46 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.25720118 max: 0.59983054 fluxAdjustedLocalCo inlet-based: CoInlet=0.006181858 -> dtInletScale=97.058198 fluxAdjustedLocalCo dtLocalScale=1.0002825, dtInletScale=97.058198 -> dtScale=1.0002825 deltaT = 4.3701962 Time = 999.397 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10468843 0 0.18918402 water fraction, min, max = 0.071660797 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1046795 0 0.18916966 water fraction, min, max = 0.071669686 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10468843 0 0.18918402 water fraction, min, max = 0.071660719 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999657 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10467956 0 0.18916967 water fraction, min, max = 0.071669635 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999847 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0698606e-05, Final residual = 8.2191379e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2264523e-09, Final residual = 1.2192816e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10468848 0 0.18918409 water fraction, min, max = 0.071660752 2.1416207e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10467959 0 0.1891697 water fraction, min, max = 0.071669669 2.1526355e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10468848 0 0.18918409 water fraction, min, max = 0.071660745 2.1416207e-09 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 = 0.1046796 0 0.1891697 water fraction, min, max = 0.071669664 2.1526355e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1638617e-06, Final residual = 1.4365761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4400207e-09, Final residual = 5.7780092e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10468848 0 0.18918409 water fraction, min, max = 0.071660748 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1046796 0 0.1891697 water fraction, min, max = 0.071669667 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10468848 0 0.18918409 water fraction, min, max = 0.071660747 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1046796 0 0.1891697 water fraction, min, max = 0.071669667 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.0183613e-07, Final residual = 2.6308724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6330348e-09, Final residual = 9.1958405e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 219.9 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.25713572 max: 0.59966616 fluxAdjustedLocalCo inlet-based: CoInlet=0.006181858 -> dtInletScale=97.058198 fluxAdjustedLocalCo dtLocalScale=1.0005567, dtInletScale=97.058198 -> dtScale=1.0005567 deltaT = 4.3701962 Time = 1003.77 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 = 0.10467069 0 0.18915542 water fraction, min, max = 0.071678537 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10466181 0 0.18914114 water fraction, min, max = 0.071687377 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10467069 0 0.18915542 water fraction, min, max = 0.071678459 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999659 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10466187 0 0.18914114 water fraction, min, max = 0.071687326 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999848 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0643167e-05, Final residual = 8.1566871e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1640151e-09, Final residual = 1.2095196e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10467074 0 0.18915549 water fraction, min, max = 0.071678493 2.141567e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1046619 0 0.18914117 water fraction, min, max = 0.07168736 2.1525283e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10467074 0 0.18915549 water fraction, min, max = 0.071678485 2.141567e-09 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 = 0.10466191 0 0.18914117 water fraction, min, max = 0.071687355 2.1525282e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1534967e-06, Final residual = 1.4154855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4192023e-09, Final residual = 5.6634433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10467074 0 0.18915549 water fraction, min, max = 0.071678488 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10466191 0 0.18914117 water fraction, min, max = 0.071687359 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10467074 0 0.18915549 water fraction, min, max = 0.071678488 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10466191 0 0.18914117 water fraction, min, max = 0.071687359 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.0174228e-07, Final residual = 2.6035099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6035879e-09, Final residual = 9.0849932e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 220.35 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.25707048 max: 0.5995024 fluxAdjustedLocalCo inlet-based: CoInlet=0.006181858 -> dtInletScale=97.058198 fluxAdjustedLocalCo dtLocalScale=1.00083, dtInletScale=97.058198 -> dtScale=1.00083 deltaT = 4.3728577 Time = 1008.14 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 = 0.10465304 0 0.18912696 water fraction, min, max = 0.071696185 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10464421 0 0.18911274 water fraction, min, max = 0.071704982 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999823 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10465305 0 0.18912696 water fraction, min, max = 0.071696107 2.1306034e-09 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 = 0.10464426 0 0.18911274 water fraction, min, max = 0.071704931 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999849 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0595442e-05, Final residual = 8.0937307e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1007055e-09, Final residual = 1.2003828e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10465309 0 0.18912703 water fraction, min, max = 0.071696141 2.1415239e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10464429 0 0.18911277 water fraction, min, max = 0.071704965 2.1524419e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10465309 0 0.18912703 water fraction, min, max = 0.071696134 2.1415238e-09 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 = 0.1046443 0 0.18911277 water fraction, min, max = 0.07170496 2.1524419e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1452954e-06, Final residual = 1.398081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.401117e-09, Final residual = 5.6387894e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10465309 0 0.18912703 water fraction, min, max = 0.071696137 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1046443 0 0.18911277 water fraction, min, max = 0.071704964 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10465309 0 0.18912703 water fraction, min, max = 0.071696137 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1046443 0 0.18911277 water fraction, min, max = 0.071704964 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.0181924e-07, Final residual = 2.5632732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5623594e-09, Final residual = 8.9039994e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 220.8 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.25716195 max: 0.59970416 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061856228 -> dtInletScale=96.999124 fluxAdjustedLocalCo dtLocalScale=1.0004933, dtInletScale=96.999124 -> dtScale=1.0004933 deltaT = 4.3728577 Time = 1012.51 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 = 0.10463549 0 0.18909863 water fraction, min, max = 0.071713742 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1046267 0 0.18908448 water fraction, min, max = 0.07172249 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463549 0 0.18909863 water fraction, min, max = 0.071713665 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999663 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462676 0 0.18908449 water fraction, min, max = 0.07172244 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0541523e-05, Final residual = 8.0333148e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0385043e-09, Final residual = 1.1897381e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463553 0 0.1890987 water fraction, min, max = 0.071713698 2.1414759e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462679 0 0.18908452 water fraction, min, max = 0.071722474 2.152346e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463553 0 0.1890987 water fraction, min, max = 0.071713691 2.1414759e-09 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 = 0.10462679 0 0.18908451 water fraction, min, max = 0.07172247 2.152346e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1354013e-06, Final residual = 1.3782838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3821067e-09, Final residual = 5.5563365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463554 0 0.1890987 water fraction, min, max = 0.071713694 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462679 0 0.18908452 water fraction, min, max = 0.071722473 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463554 0 0.1890987 water fraction, min, max = 0.071713694 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462679 0 0.18908452 water fraction, min, max = 0.071722473 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.017387e-07, Final residual = 2.5243091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5231482e-09, Final residual = 8.7532385e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 221.24 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.25709708 max: 0.59954144 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061856228 -> dtInletScale=96.999124 fluxAdjustedLocalCo dtLocalScale=1.0007649, dtInletScale=96.999124 -> dtScale=1.0007649 deltaT = 4.3755257 Time = 1016.89 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 = 0.10461802 0 0.18907044 water fraction, min, max = 0.071731209 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460928 0 0.18905635 water fraction, min, max = 0.071739915 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461802 0 0.18907044 water fraction, min, max = 0.071731132 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999665 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460933 0 0.18905636 water fraction, min, max = 0.071739865 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999851 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0495118e-05, Final residual = 7.9721157e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9778906e-09, Final residual = 1.1796113e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461806 0 0.18907051 water fraction, min, max = 0.071731165 2.1414374e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460936 0 0.18905639 water fraction, min, max = 0.071739899 2.1522691e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461806 0 0.18907051 water fraction, min, max = 0.071731158 2.1414374e-09 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 = 0.10460937 0 0.18905639 water fraction, min, max = 0.071739895 2.152269e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1278643e-06, Final residual = 1.3629673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3665053e-09, Final residual = 5.5127307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461807 0 0.18907051 water fraction, min, max = 0.071731161 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460937 0 0.18905639 water fraction, min, max = 0.071739898 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461807 0 0.18907051 water fraction, min, max = 0.071731161 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460937 0 0.18905639 water fraction, min, max = 0.071739898 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.0178571e-07, Final residual = 2.4978167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4999524e-09, Final residual = 8.6803699e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 221.69 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.25718921 max: 0.59974492 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061893969 -> dtInletScale=96.939979 fluxAdjustedLocalCo dtLocalScale=1.0004253, dtInletScale=96.939979 -> dtScale=1.0004253 deltaT = 4.3755257 Time = 1021.26 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 = 0.10460064 0 0.18904238 water fraction, min, max = 0.071748586 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10459195 0 0.18902837 water fraction, min, max = 0.071757245 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460065 0 0.18904238 water fraction, min, max = 0.07174851 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999667 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104592 0 0.18902837 water fraction, min, max = 0.071757195 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999852 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0442255e-05, Final residual = 7.9141532e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9210937e-09, Final residual = 1.1726965e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460069 0 0.18904245 water fraction, min, max = 0.071748543 2.1413805e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10459203 0 0.1890284 water fraction, min, max = 0.07175723 2.1521552e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460069 0 0.18904245 water fraction, min, max = 0.071748536 2.1413805e-09 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 = 0.10459203 0 0.1890284 water fraction, min, max = 0.071757225 2.1521552e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1185326e-06, Final residual = 1.3450474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3473669e-09, Final residual = 5.3923133e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460069 0 0.18904245 water fraction, min, max = 0.071748539 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10459204 0 0.1890284 water fraction, min, max = 0.071757229 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460069 0 0.18904245 water fraction, min, max = 0.071748539 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10459204 0 0.1890284 water fraction, min, max = 0.071757229 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.017038e-07, Final residual = 2.4576253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4590438e-09, Final residual = 8.4244229e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 222.13 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.25712471 max: 0.59958321 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061893969 -> dtInletScale=96.939979 fluxAdjustedLocalCo dtLocalScale=1.0006951, dtInletScale=96.939979 -> dtScale=1.0006951 deltaT = 4.3782003 Time = 1025.64 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 = 0.10458335 0 0.18901445 water fraction, min, max = 0.071765875 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1045747 0 0.1890005 water fraction, min, max = 0.071774493 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10458336 0 0.18901445 water fraction, min, max = 0.0717658 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999669 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10457475 0 0.18900051 water fraction, min, max = 0.071774444 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999852 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0396919e-05, Final residual = 7.8558472e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8607846e-09, Final residual = 1.1603455e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1045834 0 0.18901452 water fraction, min, max = 0.071765833 2.1413525e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10457478 0 0.18900054 water fraction, min, max = 0.071774478 2.1520994e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1045834 0 0.18901452 water fraction, min, max = 0.071765826 2.1413525e-09 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 = 0.10457479 0 0.18900053 water fraction, min, max = 0.071774474 2.1520993e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1109963e-06, Final residual = 1.3303232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3331407e-09, Final residual = 5.3879389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1045834 0 0.18901452 water fraction, min, max = 0.071765829 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10457479 0 0.18900054 water fraction, min, max = 0.071774477 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1045834 0 0.18901452 water fraction, min, max = 0.071765829 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10457479 0 0.18900054 water fraction, min, max = 0.071774477 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.0175381e-07, Final residual = 2.4322447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4327813e-09, Final residual = 8.4049674e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 222.57 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.25721752 max: 0.5997884 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061931801 -> dtInletScale=96.880761 fluxAdjustedLocalCo dtLocalScale=1.0003528, dtInletScale=96.880761 -> dtScale=1.0003528 deltaT = 4.3782003 Time = 1030.02 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 = 0.10456615 0 0.18898666 water fraction, min, max = 0.071783077 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10455754 0 0.18897278 water fraction, min, max = 0.071791649 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10456615 0 0.18898666 water fraction, min, max = 0.071783002 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999671 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1045576 0 0.18897278 water fraction, min, max = 0.0717916 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999853 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0345107e-05, Final residual = 7.8006565e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8070569e-09, Final residual = 1.1530203e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10456619 0 0.18898673 water fraction, min, max = 0.071783036 2.1412988e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10455762 0 0.18897281 water fraction, min, max = 0.071791635 2.151992e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10456619 0 0.18898673 water fraction, min, max = 0.071783028 2.1412988e-09 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 = 0.10455763 0 0.18897281 water fraction, min, max = 0.07179163 2.151992e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1015101e-06, Final residual = 1.3129966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3148148e-09, Final residual = 5.2886532e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1045662 0 0.18898673 water fraction, min, max = 0.071783032 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10455763 0 0.18897281 water fraction, min, max = 0.071791634 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1045662 0 0.18898673 water fraction, min, max = 0.071783031 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10455763 0 0.18897281 water fraction, min, max = 0.071791634 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.01643e-07, Final residual = 2.4021671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4020864e-09, Final residual = 8.1769575e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 223.02 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.25715338 max: 0.5996277 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061931801 -> dtInletScale=96.880761 fluxAdjustedLocalCo dtLocalScale=1.0006209, dtInletScale=96.880761 -> dtScale=1.0006209 deltaT = 4.3808813 Time = 1034.4 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 = 0.10454904 0 0.18895899 water fraction, min, max = 0.071800193 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454047 0 0.18894518 water fraction, min, max = 0.071808724 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454904 0 0.188959 water fraction, min, max = 0.071800118 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999673 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454052 0 0.18894518 water fraction, min, max = 0.071808675 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999854 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0300393e-05, Final residual = 7.7431084e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.748106e-09, Final residual = 1.1444345e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454908 0 0.18895906 water fraction, min, max = 0.071800152 2.1412575e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454055 0 0.18894521 water fraction, min, max = 0.071808711 2.1519094e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454908 0 0.18895906 water fraction, min, max = 0.071800145 2.1412575e-09 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 = 0.10454055 0 0.1889452 water fraction, min, max = 0.071808706 2.1519093e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.0937505e-06, Final residual = 1.2992937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3025068e-09, Final residual = 5.2522849e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454908 0 0.18895906 water fraction, min, max = 0.071800148 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454056 0 0.18894521 water fraction, min, max = 0.07180871 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454908 0 0.18895906 water fraction, min, max = 0.071800148 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454056 0 0.18894521 water fraction, min, max = 0.071808709 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.0167065e-07, Final residual = 2.37114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3735603e-09, Final residual = 8.088247e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 223.48 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.25724685 max: 0.5998346 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061969726 -> dtInletScale=96.82147 fluxAdjustedLocalCo dtLocalScale=1.0002757, dtInletScale=96.82147 -> dtScale=1.0002757 deltaT = 4.3808813 Time = 1038.78 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 = 0.10453201 0 0.18893146 water fraction, min, max = 0.071817223 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452348 0 0.18891771 water fraction, min, max = 0.071825709 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10453201 0 0.18893146 water fraction, min, max = 0.071817149 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999675 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452354 0 0.18891771 water fraction, min, max = 0.071825661 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999855 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0249402e-05, Final residual = 7.687573e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6932139e-09, Final residual = 1.1362598e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10453205 0 0.18893153 water fraction, min, max = 0.071817183 2.1412051e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452356 0 0.18891774 water fraction, min, max = 0.071825696 2.1518046e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10453205 0 0.18893153 water fraction, min, max = 0.071817175 2.1412051e-09 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 = 0.10452357 0 0.18891774 water fraction, min, max = 0.071825691 2.1518046e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.084659e-06, Final residual = 1.2831391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2871068e-09, Final residual = 5.2234692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10453205 0 0.18893153 water fraction, min, max = 0.071817179 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452357 0 0.18891774 water fraction, min, max = 0.071825695 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10453205 0 0.18893153 water fraction, min, max = 0.071817178 2.1306034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452357 0 0.18891774 water fraction, min, max = 0.071825695 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.0157153e-07, Final residual = 2.3444343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3450442e-09, Final residual = 8.0054239e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 223.92 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.25718307 max: 0.5996749 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061969726 -> dtInletScale=96.82147 fluxAdjustedLocalCo dtLocalScale=1.0005421, dtInletScale=96.82147 -> dtScale=1.0005421 deltaT = 4.3808813 Time = 1043.16 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 = 0.10451507 0 0.18890406 water fraction, min, max = 0.071834164 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10450659 0 0.18889038 water fraction, min, max = 0.071842605 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451507 0 0.18890406 water fraction, min, max = 0.07183409 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999677 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10450664 0 0.18889038 water fraction, min, max = 0.071842557 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999856 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0199122e-05, Final residual = 7.6362255e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6431592e-09, Final residual = 1.1281128e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451511 0 0.18890413 water fraction, min, max = 0.071834124 2.1411566e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10450667 0 0.18889041 water fraction, min, max = 0.071842592 2.1517076e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451511 0 0.18890413 water fraction, min, max = 0.071834117 2.1411566e-09 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 = 0.10450667 0 0.18889041 water fraction, min, max = 0.071842588 2.1517076e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.075551e-06, Final residual = 1.2670409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2706552e-09, Final residual = 5.1598887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451511 0 0.18890413 water fraction, min, max = 0.07183412 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10450667 0 0.18889041 water fraction, min, max = 0.071842591 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451511 0 0.18890413 water fraction, min, max = 0.071834119 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10450667 0 0.18889041 water fraction, min, max = 0.071842591 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.0146227e-07, Final residual = 2.3134077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.316859e-09, Final residual = 7.8793706e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 224.35 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.25711951 max: 0.59951606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061969726 -> dtInletScale=96.82147 fluxAdjustedLocalCo dtLocalScale=1.0008072, dtInletScale=96.82147 -> dtScale=1.0008072 deltaT = 4.3835707 Time = 1047.55 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 = 0.10449821 0 0.18887679 water fraction, min, max = 0.071851021 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448977 0 0.18886316 water fraction, min, max = 0.071859423 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10449821 0 0.18887679 water fraction, min, max = 0.071850948 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999679 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448982 0 0.18886316 water fraction, min, max = 0.071859375 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999856 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0156007e-05, Final residual = 7.5835705e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5900391e-09, Final residual = 1.1189888e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10449825 0 0.18887685 water fraction, min, max = 0.071850981 2.1411252e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448985 0 0.18886319 water fraction, min, max = 0.071859411 2.1516449e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10449825 0 0.18887685 water fraction, min, max = 0.071850974 2.1411252e-09 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 = 0.10448985 0 0.18886319 water fraction, min, max = 0.071859406 2.1516449e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.0681416e-06, Final residual = 1.2538765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2566342e-09, Final residual = 5.1220291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10449825 0 0.18887685 water fraction, min, max = 0.071850977 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448986 0 0.18886319 water fraction, min, max = 0.07185941 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10449825 0 0.18887685 water fraction, min, max = 0.071850977 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448986 0 0.18886319 water fraction, min, max = 0.07185941 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.0149099e-07, Final residual = 2.2878982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2896011e-09, Final residual = 7.7639027e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 224.81 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.25721394 max: 0.59972637 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062007768 -> dtInletScale=96.76207 fluxAdjustedLocalCo dtLocalScale=1.0004563, dtInletScale=96.76207 -> dtScale=1.0004563 deltaT = 4.3835707 Time = 1051.93 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 = 0.10448143 0 0.18884964 water fraction, min, max = 0.071867795 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10447304 0 0.18883608 water fraction, min, max = 0.071876153 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448144 0 0.18884964 water fraction, min, max = 0.071867722 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999681 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10447309 0 0.18883608 water fraction, min, max = 0.071876106 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999857 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0106344e-05, Final residual = 7.5294123e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5343724e-09, Final residual = 1.111125e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448147 0 0.1888497 water fraction, min, max = 0.071867756 2.1410721e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10447312 0 0.18883611 water fraction, min, max = 0.071876141 2.1515387e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448147 0 0.1888497 water fraction, min, max = 0.071867749 2.1410721e-09 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 = 0.10447312 0 0.18883611 water fraction, min, max = 0.071876137 2.1515387e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0589194e-06, Final residual = 1.2381157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2419043e-09, Final residual = 5.0876573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448148 0 0.1888497 water fraction, min, max = 0.071867752 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10447312 0 0.18883611 water fraction, min, max = 0.071876141 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448148 0 0.1888497 water fraction, min, max = 0.071867752 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10447312 0 0.18883611 water fraction, min, max = 0.07187614 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.0134451e-07, Final residual = 2.2717185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.272725e-09, Final residual = 7.7308189e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 225.26 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.25715073 max: 0.59956924 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062007768 -> dtInletScale=96.76207 fluxAdjustedLocalCo dtLocalScale=1.0007184, dtInletScale=96.76207 -> dtScale=1.0007184 deltaT = 4.3862666 Time = 1056.32 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 = 0.10446474 0 0.18882261 water fraction, min, max = 0.071884488 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445639 0 0.18880912 water fraction, min, max = 0.071892807 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10446474 0 0.18882262 water fraction, min, max = 0.071884415 2.1306033e-09 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 = 0.10445644 0 0.18880912 water fraction, min, max = 0.07189276 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999858 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0063681e-05, Final residual = 7.4699892e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4777682e-09, Final residual = 1.10089e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10446478 0 0.18882268 water fraction, min, max = 0.071884449 2.1410396e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445646 0 0.18880914 water fraction, min, max = 0.071892796 2.1514737e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10446478 0 0.18882268 water fraction, min, max = 0.071884442 2.1410396e-09 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 = 0.10445647 0 0.18880914 water fraction, min, max = 0.071892792 2.1514737e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0513137e-06, Final residual = 1.2253024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.227783e-09, Final residual = 4.9979018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10446478 0 0.18882268 water fraction, min, max = 0.071884445 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445647 0 0.18880915 water fraction, min, max = 0.071892795 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10446478 0 0.18882268 water fraction, min, max = 0.071884444 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445647 0 0.18880915 water fraction, min, max = 0.071892795 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.0134906e-07, Final residual = 2.2502605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2515835e-09, Final residual = 7.6768573e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 225.7 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.25724582 max: 0.59978122 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062045903 -> dtInletScale=96.702598 fluxAdjustedLocalCo dtLocalScale=1.0003648, dtInletScale=96.702598 -> dtScale=1.0003648 deltaT = 4.3862666 Time = 1060.7 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 = 0.10444813 0 0.18879571 water fraction, min, max = 0.071901099 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443982 0 0.18878228 water fraction, min, max = 0.071909376 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10444813 0 0.18879571 water fraction, min, max = 0.071901027 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999684 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443987 0 0.18878228 water fraction, min, max = 0.071909329 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999859 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0014828e-05, Final residual = 7.4154446e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4229828e-09, Final residual = 1.0919651e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10444817 0 0.18879578 water fraction, min, max = 0.07190106 2.1409932e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443989 0 0.18878231 water fraction, min, max = 0.071909365 2.151381e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10444817 0 0.18879578 water fraction, min, max = 0.071901053 2.1409932e-09 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 = 0.1044399 0 0.18878231 water fraction, min, max = 0.07190936 2.151381e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0418439e-06, Final residual = 1.2101572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2132872e-09, Final residual = 4.95372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10444817 0 0.18879578 water fraction, min, max = 0.071901057 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044399 0 0.18878231 water fraction, min, max = 0.071909364 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10444817 0 0.18879578 water fraction, min, max = 0.071901056 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044399 0 0.18878231 water fraction, min, max = 0.071909364 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.0121755e-07, Final residual = 2.2316094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2338682e-09, Final residual = 7.5793528e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 226.18 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.25718298 max: 0.59962503 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062045903 -> dtInletScale=96.702598 fluxAdjustedLocalCo dtLocalScale=1.0006253, dtInletScale=96.702598 -> dtScale=1.0006253 deltaT = 4.3889691 Time = 1065.09 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 = 0.1044316 0 0.18876893 water fraction, min, max = 0.07191763 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10442332 0 0.18875556 water fraction, min, max = 0.071925869 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044316 0 0.18876894 water fraction, min, max = 0.071917558 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999686 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10442338 0 0.18875556 water fraction, min, max = 0.071925823 2.1306033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999859 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9731151e-06, Final residual = 7.3637717e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3702915e-09, Final residual = 1.0834169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443164 0 0.188769 water fraction, min, max = 0.071917592 2.14096e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044234 0 0.18875558 water fraction, min, max = 0.071925859 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443164 0 0.188769 water fraction, min, max = 0.071917585 2.14096e-09 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 = 0.1044234 0 0.18875558 water fraction, min, max = 0.071925854 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0346971e-06, Final residual = 1.1979646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2004252e-09, Final residual = 4.9063237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 226.49 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.25727873 max: 0.59983927 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062084132 -> dtInletScale=96.643052 fluxAdjustedLocalCo dtLocalScale=1.000268, dtInletScale=96.643052 -> dtScale=1.000268 deltaT = 4.3889691 Time = 1069.48 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 = 0.10441515 0 0.18874227 water fraction, min, max = 0.07193408 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10440692 0 0.18872896 water fraction, min, max = 0.071942277 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10441515 0 0.18874227 water fraction, min, max = 0.071934009 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999687 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10440697 0 0.18872896 water fraction, min, max = 0.071942231 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9307267e-06, Final residual = 7.5131677e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5209023e-09, Final residual = 1.1117691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10441519 0 0.18874233 water fraction, min, max = 0.071934042 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10440699 0 0.18872899 water fraction, min, max = 0.071942267 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10441519 0 0.18874233 water fraction, min, max = 0.071934035 2.1513146e-09 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 = 0.104407 0 0.18872898 water fraction, min, max = 0.071942263 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0264104e-06, Final residual = 1.1843968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1847765e-09, Final residual = 4.8324372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 226.84 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.25721624 max: 0.59968401 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062084132 -> dtInletScale=96.643052 fluxAdjustedLocalCo dtLocalScale=1.0005269, dtInletScale=96.643052 -> dtScale=1.0005269 deltaT = 4.3889691 Time = 1073.87 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 = 0.10439878 0 0.18871574 water fraction, min, max = 0.071950447 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10439059 0 0.18870249 water fraction, min, max = 0.071958602 2.1513146e-09 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 = 0.10439878 0 0.18871574 water fraction, min, max = 0.071950376 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999689 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10439064 0 0.18870249 water fraction, min, max = 0.071958556 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999861 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8838673e-06, Final residual = 7.4988182e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5059639e-09, Final residual = 1.1099014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10439882 0 0.1887158 water fraction, min, max = 0.071950409 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10439067 0 0.18870251 water fraction, min, max = 0.071958593 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10439882 0 0.1887158 water fraction, min, max = 0.071950403 2.1513146e-09 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 = 0.10439067 0 0.18870251 water fraction, min, max = 0.071958588 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0175669e-06, Final residual = 1.17147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1733914e-09, Final residual = 4.8034962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 227.16 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.25715396 max: 0.59952927 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062084132 -> dtInletScale=96.643052 fluxAdjustedLocalCo dtLocalScale=1.0007852, dtInletScale=96.643052 -> dtScale=1.0007852 deltaT = 4.3916801 Time = 1078.26 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 = 0.10438249 0 0.18868932 water fraction, min, max = 0.071966736 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10437434 0 0.18867613 water fraction, min, max = 0.071974855 2.1513146e-09 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 = 0.10438249 0 0.18868932 water fraction, min, max = 0.071966666 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10437439 0 0.18867613 water fraction, min, max = 0.07197481 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999861 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8436029e-06, Final residual = 7.4796789e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4868799e-09, Final residual = 1.1082419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438253 0 0.18868938 water fraction, min, max = 0.071966699 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10437441 0 0.18867615 water fraction, min, max = 0.071974846 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438253 0 0.18868938 water fraction, min, max = 0.071966692 2.1513146e-09 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 = 0.10437442 0 0.18867615 water fraction, min, max = 0.071974842 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0106463e-06, Final residual = 1.1607615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1653167e-09, Final residual = 4.7607973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 227.49 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.25725065 max: 0.59974519 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062122479 -> dtInletScale=96.583396 fluxAdjustedLocalCo dtLocalScale=1.0004249, dtInletScale=96.583396 -> dtScale=1.0004249 deltaT = 4.3916801 Time = 1082.65 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 = 0.10436628 0 0.18866302 water fraction, min, max = 0.071982949 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10435817 0 0.18864989 water fraction, min, max = 0.071991027 2.1513146e-09 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 = 0.10436628 0 0.18866302 water fraction, min, max = 0.071982878 2.1513146e-09 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 = 0.10435822 0 0.18864989 water fraction, min, max = 0.071990981 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999862 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7967581e-06, Final residual = 7.4608162e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4680984e-09, Final residual = 1.104066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436632 0 0.18866308 water fraction, min, max = 0.071982911 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10435824 0 0.18864992 water fraction, min, max = 0.071991018 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436632 0 0.18866308 water fraction, min, max = 0.071982905 2.1513146e-09 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 = 0.10435824 0 0.18864991 water fraction, min, max = 0.071991013 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0018424e-06, Final residual = 1.1467073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1479159e-09, Final residual = 4.7106955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 227.79 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.25718872 max: 0.59959135 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062122479 -> dtInletScale=96.583396 fluxAdjustedLocalCo dtLocalScale=1.0006816, dtInletScale=96.583396 -> dtScale=1.0006816 deltaT = 4.3943977 Time = 1087.05 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 = 0.10435014 0 0.18863684 water fraction, min, max = 0.071999085 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434207 0 0.18862376 water fraction, min, max = 0.072007128 2.1513146e-09 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 = 0.10435015 0 0.18863684 water fraction, min, max = 0.071999015 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999693 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434212 0 0.18862376 water fraction, min, max = 0.072007082 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999863 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7563277e-06, Final residual = 7.4331762e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4400099e-09, Final residual = 1.1027975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10435018 0 0.1886369 water fraction, min, max = 0.071999048 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434214 0 0.18862379 water fraction, min, max = 0.072007119 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10435018 0 0.1886369 water fraction, min, max = 0.071999041 2.1513146e-09 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 = 0.10434214 0 0.18862379 water fraction, min, max = 0.072007115 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.9949006e-06, Final residual = 1.1348244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1391239e-09, Final residual = 4.6863386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 228.12 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.25728608 max: 0.59980889 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062160922 -> dtInletScale=96.523666 fluxAdjustedLocalCo dtLocalScale=1.0003186, dtInletScale=96.523666 -> dtScale=1.0003186 deltaT = 4.3943977 Time = 1091.44 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 = 0.10433408 0 0.18861077 water fraction, min, max = 0.072015146 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432605 0 0.18859776 water fraction, min, max = 0.072023148 2.1513146e-09 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 = 0.10433409 0 0.18861077 water fraction, min, max = 0.072015076 2.1513146e-09 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 = 0.1043261 0 0.18859776 water fraction, min, max = 0.072023103 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999864 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7096503e-06, Final residual = 7.4057454e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4130561e-09, Final residual = 1.0973859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433412 0 0.18861083 water fraction, min, max = 0.072015109 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432612 0 0.18859778 water fraction, min, max = 0.07202314 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433412 0 0.18861083 water fraction, min, max = 0.072015103 2.1513146e-09 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 = 0.10432612 0 0.18859778 water fraction, min, max = 0.072023136 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.9861959e-06, Final residual = 1.1201762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1226319e-09, Final residual = 4.6156362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 228.43 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.2572245 max: 0.59965595 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062160922 -> dtInletScale=96.523666 fluxAdjustedLocalCo dtLocalScale=1.0005738, dtInletScale=96.523666 -> dtScale=1.0005738 deltaT = 4.3943977 Time = 1095.84 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 = 0.1043181 0 0.18858483 water fraction, min, max = 0.072031127 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1043101 0 0.18857187 water fraction, min, max = 0.07203909 2.1513146e-09 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 = 0.1043181 0 0.18858483 water fraction, min, max = 0.072031058 2.1513146e-09 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 = 0.10431015 0 0.18857188 water fraction, min, max = 0.072039045 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999864 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6635042e-06, Final residual = 7.3800736e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3834673e-09, Final residual = 1.0939137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10431814 0 0.18858489 water fraction, min, max = 0.072031091 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10431018 0 0.1885719 water fraction, min, max = 0.072039082 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10431814 0 0.18858489 water fraction, min, max = 0.072031084 2.1513146e-09 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 = 0.10431018 0 0.1885719 water fraction, min, max = 0.072039078 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.9776164e-06, Final residual = 1.1065314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1097465e-09, Final residual = 4.58083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 228.75 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.25716312 max: 0.59950355 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062160922 -> dtInletScale=96.523666 fluxAdjustedLocalCo dtLocalScale=1.0008281, dtInletScale=96.523666 -> dtScale=1.0008281 deltaT = 4.3971237 Time = 1100.23 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 = 0.1043022 0 0.18855899 water fraction, min, max = 0.072047034 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429423 0 0.18854609 water fraction, min, max = 0.072054963 2.1513146e-09 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 = 0.1043022 0 0.188559 water fraction, min, max = 0.072046965 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999698 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429428 0 0.1885461 water fraction, min, max = 0.072054918 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999865 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.624336e-06, Final residual = 7.354788e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3613436e-09, Final residual = 1.0909463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10430223 0 0.18855905 water fraction, min, max = 0.072046999 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1042943 0 0.18854612 water fraction, min, max = 0.072054955 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10430223 0 0.18855905 water fraction, min, max = 0.072046992 2.1513146e-09 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 = 0.10429431 0 0.18854612 water fraction, min, max = 0.072054951 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.9708024e-06, Final residual = 1.0958002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0995917e-09, Final residual = 4.5465853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 229.06 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.25726141 max: 0.59972342 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062199483 -> dtInletScale=96.463824 fluxAdjustedLocalCo dtLocalScale=1.0004612, dtInletScale=96.463824 -> dtScale=1.0004612 deltaT = 4.3971237 Time = 1104.63 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 = 0.10428636 0 0.18853328 water fraction, min, max = 0.072062868 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10427844 0 0.18852044 water fraction, min, max = 0.072070758 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10428636 0 0.18853328 water fraction, min, max = 0.0720628 2.1513146e-09 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 = 0.10427849 0 0.18852044 water fraction, min, max = 0.072070714 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999866 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5787586e-06, Final residual = 7.3291229e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3345144e-09, Final residual = 1.0861821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1042864 0 0.18853333 water fraction, min, max = 0.072062833 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10427851 0 0.18852046 water fraction, min, max = 0.072070751 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1042864 0 0.18853333 water fraction, min, max = 0.072062827 2.1513146e-09 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 = 0.10427851 0 0.18852046 water fraction, min, max = 0.072070747 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.9625223e-06, Final residual = 1.0840768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0850522e-09, Final residual = 4.501996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 229.37 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.25720038 max: 0.59957193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062199483 -> dtInletScale=96.463824 fluxAdjustedLocalCo dtLocalScale=1.000714, dtInletScale=96.463824 -> dtScale=1.000714 deltaT = 4.3998566 Time = 1109.03 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 = 0.1042706 0 0.18850767 water fraction, min, max = 0.07207863 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426271 0 0.18849488 water fraction, min, max = 0.072086486 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1042706 0 0.18850767 water fraction, min, max = 0.072078562 2.1513146e-09 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 = 0.10426276 0 0.18849488 water fraction, min, max = 0.072086442 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999866 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5399584e-06, Final residual = 7.3017372e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.304214e-09, Final residual = 1.0826419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10427063 0 0.18850773 water fraction, min, max = 0.072078595 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426278 0 0.1884949 water fraction, min, max = 0.072086479 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10427063 0 0.18850773 water fraction, min, max = 0.072078589 2.1513146e-09 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 = 0.10426278 0 0.1884949 water fraction, min, max = 0.072086475 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.9557914e-06, Final residual = 1.0754542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0778463e-09, Final residual = 4.4666865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 229.7 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.25729933 max: 0.59979344 fluxAdjustedLocalCo inlet-based: CoInlet=0.006223814 -> dtInletScale=96.403909 fluxAdjustedLocalCo dtLocalScale=1.0003444, dtInletScale=96.403909 -> dtScale=1.0003444 deltaT = 4.3998566 Time = 1113.43 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 = 0.10425491 0 0.18848217 water fraction, min, max = 0.07209432 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10424706 0 0.18846944 water fraction, min, max = 0.072102138 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10425491 0 0.18848217 water fraction, min, max = 0.072094252 2.1513146e-09 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 = 0.10424711 0 0.18846944 water fraction, min, max = 0.072102094 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999867 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4952263e-06, Final residual = 7.2753239e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2807612e-09, Final residual = 1.0797719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10425494 0 0.18848223 water fraction, min, max = 0.072094285 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10424713 0 0.18846946 water fraction, min, max = 0.072102131 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10425494 0 0.18848223 water fraction, min, max = 0.072094279 2.1513146e-09 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 = 0.10424713 0 0.18846946 water fraction, min, max = 0.072102127 2.1513146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.9474911e-06, Final residual = 1.0647205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.067537e-09, Final residual = 4.4103206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 230.01 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.25723864 max: 0.59964287 fluxAdjustedLocalCo inlet-based: CoInlet=0.006223814 -> dtInletScale=96.403909 fluxAdjustedLocalCo dtLocalScale=1.0005956, dtInletScale=96.403909 -> dtScale=1.0005956 deltaT = 4.3998566 Time = 1117.83 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 = 0.1042393 0 0.18845679 water fraction, min, max = 0.072109934 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10423148 0 0.18844412 water fraction, min, max = 0.072117714 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1042393 0 0.18845679 water fraction, min, max = 0.072109867 2.1513146e-09 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 = 0.10423153 0 0.18844412 water fraction, min, max = 0.07211767 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999868 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4509364e-06, Final residual = 7.2473735e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2534214e-09, Final residual = 1.0733187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10423933 0 0.18845685 water fraction, min, max = 0.0721099 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10423155 0 0.18844414 water fraction, min, max = 0.072117707 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10423933 0 0.18845685 water fraction, min, max = 0.072109893 2.1513145e-09 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 = 0.10423155 0 0.18844414 water fraction, min, max = 0.072117703 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9393092e-06, Final residual = 1.0541108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0573221e-09, Final residual = 4.3573338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 230.31 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.25717816 max: 0.59949284 fluxAdjustedLocalCo inlet-based: CoInlet=0.006223814 -> dtInletScale=96.403909 fluxAdjustedLocalCo dtLocalScale=1.000846, dtInletScale=96.403909 -> dtScale=1.000846 deltaT = 4.4025979 Time = 1122.23 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 = 0.10422375 0 0.18843152 water fraction, min, max = 0.072125478 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421597 0 0.1884189 water fraction, min, max = 0.072133224 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10422375 0 0.18843152 water fraction, min, max = 0.07212541 2.1513145e-09 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 = 0.10421602 0 0.1884189 water fraction, min, max = 0.072133181 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999868 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4136108e-06, Final residual = 7.2162548e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2220356e-09, Final residual = 1.0711889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10422379 0 0.18843158 water fraction, min, max = 0.072125443 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421604 0 0.18841892 water fraction, min, max = 0.072133218 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10422379 0 0.18843157 water fraction, min, max = 0.072125437 2.1513145e-09 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 = 0.10421604 0 0.18841892 water fraction, min, max = 0.072133214 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9330168e-06, Final residual = 1.0458587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0492813e-09, Final residual = 4.3285056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 230.63 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.25727804 max: 0.59971669 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062276918 -> dtInletScale=96.343882 fluxAdjustedLocalCo dtLocalScale=1.0004724, dtInletScale=96.343882 -> dtScale=1.0004724 deltaT = 4.4025979 Time = 1126.64 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 = 0.10420828 0 0.18840635 water fraction, min, max = 0.072140951 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10420053 0 0.18839379 water fraction, min, max = 0.072148661 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10420828 0 0.18840636 water fraction, min, max = 0.072140884 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999707 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10420058 0 0.18839379 water fraction, min, max = 0.072148618 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999869 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3701673e-06, Final residual = 7.1858306e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1933195e-09, Final residual = 1.0658311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10420831 0 0.18840641 water fraction, min, max = 0.072140917 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1042006 0 0.18839381 water fraction, min, max = 0.072148655 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10420831 0 0.18840641 water fraction, min, max = 0.072140911 2.1513145e-09 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 = 0.10420061 0 0.18839381 water fraction, min, max = 0.072148651 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9251037e-06, Final residual = 1.0345432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0382313e-09, Final residual = 4.3049112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 230.96 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.25721789 max: 0.59956756 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062276918 -> dtInletScale=96.343882 fluxAdjustedLocalCo dtLocalScale=1.0007212, dtInletScale=96.343882 -> dtScale=1.0007212 deltaT = 4.4053461 Time = 1131.04 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 = 0.10419287 0 0.1883813 water fraction, min, max = 0.072156356 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10418516 0 0.18836878 water fraction, min, max = 0.072164033 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10419288 0 0.1883813 water fraction, min, max = 0.072156289 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999708 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10418521 0 0.18836878 water fraction, min, max = 0.07216399 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999869 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3332588e-06, Final residual = 7.153258e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1579752e-09, Final residual = 1.0599072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10419291 0 0.18838135 water fraction, min, max = 0.072156322 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10418523 0 0.1883688 water fraction, min, max = 0.072164028 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10419291 0 0.18838135 water fraction, min, max = 0.072156316 2.1513145e-09 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 = 0.10418523 0 0.1883688 water fraction, min, max = 0.072164024 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9186585e-06, Final residual = 1.0252752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0262388e-09, Final residual = 4.2385647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 231.26 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.25731843 max: 0.59979306 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062315792 -> dtInletScale=96.283779 fluxAdjustedLocalCo dtLocalScale=1.000345, dtInletScale=96.283779 -> dtScale=1.000345 deltaT = 4.4053461 Time = 1135.45 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 = 0.10417754 0 0.18835634 water fraction, min, max = 0.072171692 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416986 0 0.18834389 water fraction, min, max = 0.072179333 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10417754 0 0.18835635 water fraction, min, max = 0.072171626 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416991 0 0.18834389 water fraction, min, max = 0.07217929 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2903035e-06, Final residual = 7.1217358e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1274568e-09, Final residual = 1.0558784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10417757 0 0.1883564 water fraction, min, max = 0.072171659 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416993 0 0.18834391 water fraction, min, max = 0.072179328 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10417757 0 0.1883564 water fraction, min, max = 0.072171652 2.1513145e-09 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 = 0.10416993 0 0.18834391 water fraction, min, max = 0.072179324 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9104894e-06, Final residual = 1.0140843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0184066e-09, Final residual = 4.241492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 231.57 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.25725861 max: 0.59964483 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062315792 -> dtInletScale=96.283779 fluxAdjustedLocalCo dtLocalScale=1.0005923, dtInletScale=96.283779 -> dtScale=1.0005923 deltaT = 4.4053461 Time = 1139.85 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 = 0.10416227 0 0.1883315 water fraction, min, max = 0.072186955 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10415464 0 0.1883191 water fraction, min, max = 0.07219456 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416228 0 0.18833151 water fraction, min, max = 0.072186889 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999711 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10415468 0 0.18831911 water fraction, min, max = 0.072194518 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999871 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2479266e-06, Final residual = 7.0896993e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0957998e-09, Final residual = 1.0520975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416231 0 0.18833156 water fraction, min, max = 0.072186922 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1041547 0 0.18831912 water fraction, min, max = 0.072194555 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416231 0 0.18833156 water fraction, min, max = 0.072186916 2.1513145e-09 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 = 0.1041547 0 0.18831912 water fraction, min, max = 0.072194551 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9026305e-06, Final residual = 1.0037019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0061173e-09, Final residual = 4.1696628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 231.89 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.25719899 max: 0.59949715 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062315792 -> dtInletScale=96.283779 fluxAdjustedLocalCo dtLocalScale=1.0008388, dtInletScale=96.283779 -> dtScale=1.0008388 deltaT = 4.4081029 Time = 1144.26 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 = 0.10414708 0 0.18830677 water fraction, min, max = 0.072202152 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10413947 0 0.18829442 water fraction, min, max = 0.072209725 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414708 0 0.18830677 water fraction, min, max = 0.072202086 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999713 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10413952 0 0.18829442 water fraction, min, max = 0.072209683 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999871 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2121253e-06, Final residual = 7.0559483e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0602569e-09, Final residual = 1.0462464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414711 0 0.18830682 water fraction, min, max = 0.072202119 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10413953 0 0.18829443 water fraction, min, max = 0.072209721 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414711 0 0.18830682 water fraction, min, max = 0.072202113 2.1513145e-09 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 = 0.10413954 0 0.18829443 water fraction, min, max = 0.072209717 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8962309e-06, Final residual = 9.9644219e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9798841e-10, Final residual = 4.1375548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 232.2 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.25730045 max: 0.59972497 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062354788 -> dtInletScale=96.223564 fluxAdjustedLocalCo dtLocalScale=1.0004586, dtInletScale=96.223564 -> dtScale=1.0004586 deltaT = 4.4081029 Time = 1148.67 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 = 0.10413195 0 0.18828214 water fraction, min, max = 0.072217281 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10412438 0 0.18826984 water fraction, min, max = 0.072224819 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10413195 0 0.18828214 water fraction, min, max = 0.072217216 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999714 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10412442 0 0.18826984 water fraction, min, max = 0.072224777 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999872 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1702828e-06, Final residual = 7.023191e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0298784e-09, Final residual = 1.0418439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10413198 0 0.18828219 water fraction, min, max = 0.072217249 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10412444 0 0.18826986 water fraction, min, max = 0.072224815 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10413198 0 0.18828219 water fraction, min, max = 0.072217243 2.1513145e-09 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 = 0.10412444 0 0.18826986 water fraction, min, max = 0.072224811 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8883759e-06, Final residual = 9.8612953e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.872892e-10, Final residual = 4.0838432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 232.51 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.25724117 max: 0.59957816 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062354788 -> dtInletScale=96.223564 fluxAdjustedLocalCo dtLocalScale=1.0007036, dtInletScale=96.223564 -> dtScale=1.0007036 deltaT = 4.4108666 Time = 1153.08 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 = 0.10411688 0 0.1882576 water fraction, min, max = 0.072232345 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10410934 0 0.18824535 water fraction, min, max = 0.072239852 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10411689 0 0.18825761 water fraction, min, max = 0.07223228 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999715 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10410939 0 0.18824536 water fraction, min, max = 0.07223981 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999872 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1350412e-06, Final residual = 6.9904529e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9978609e-09, Final residual = 1.0383661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10411692 0 0.18825766 water fraction, min, max = 0.072232313 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10410941 0 0.18824537 water fraction, min, max = 0.072239848 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10411692 0 0.18825766 water fraction, min, max = 0.072232307 2.1513145e-09 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 = 0.10410941 0 0.18824537 water fraction, min, max = 0.072239844 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.882079e-06, Final residual = 9.7771671e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8351598e-10, Final residual = 4.0850902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 232.82 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.25734328 max: 0.59980762 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062393882 -> dtInletScale=96.163274 fluxAdjustedLocalCo dtLocalScale=1.0003207, dtInletScale=96.163274 -> dtScale=1.0003207 deltaT = 4.4108666 Time = 1157.49 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 = 0.10410189 0 0.18823318 water fraction, min, max = 0.072247343 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409438 0 0.18822098 water fraction, min, max = 0.072254816 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10410189 0 0.18823318 water fraction, min, max = 0.072247279 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999717 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409443 0 0.18822098 water fraction, min, max = 0.072254774 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999873 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0934885e-06, Final residual = 6.9590263e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9625667e-09, Final residual = 1.0306588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10410192 0 0.18823323 water fraction, min, max = 0.072247311 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409444 0 0.188221 water fraction, min, max = 0.072254812 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10410192 0 0.18823323 water fraction, min, max = 0.072247305 2.1513145e-09 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 = 0.10409445 0 0.188221 water fraction, min, max = 0.072254808 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8737224e-06, Final residual = 9.6693126e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.699068e-10, Final residual = 4.0302257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 233.14 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.25728432 max: 0.59966169 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062393882 -> dtInletScale=96.163274 fluxAdjustedLocalCo dtLocalScale=1.0005642, dtInletScale=96.163274 -> dtScale=1.0005642 deltaT = 4.4108666 Time = 1161.9 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 = 0.10408696 0 0.18820885 water fraction, min, max = 0.072262272 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10407949 0 0.18819671 water fraction, min, max = 0.07226971 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10408696 0 0.18820886 water fraction, min, max = 0.072262208 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999718 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10407953 0 0.18819671 water fraction, min, max = 0.072269668 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999874 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0525848e-06, Final residual = 6.9288246e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9347062e-09, Final residual = 1.0261123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10408699 0 0.18820891 water fraction, min, max = 0.07226224 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10407955 0 0.18819673 water fraction, min, max = 0.072269706 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10408699 0 0.18820891 water fraction, min, max = 0.072262234 2.1513145e-09 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 = 0.10407955 0 0.18819673 water fraction, min, max = 0.072269702 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8657715e-06, Final residual = 9.9827821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9837352e-09, Final residual = 8.8058452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 233.46 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.25722556 max: 0.59951629 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062393882 -> dtInletScale=96.163274 fluxAdjustedLocalCo dtLocalScale=1.0008068, dtInletScale=96.163274 -> dtScale=1.0008068 deltaT = 4.413639 Time = 1166.31 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 = 0.10407209 0 0.18818463 water fraction, min, max = 0.072277136 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10406465 0 0.18817254 water fraction, min, max = 0.072284545 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10407209 0 0.18818463 water fraction, min, max = 0.072277073 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999719 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1040647 0 0.18817254 water fraction, min, max = 0.072284503 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999874 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.018255e-06, Final residual = 6.8880761e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8959419e-09, Final residual = 1.0227301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10407212 0 0.18818468 water fraction, min, max = 0.072277105 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10406471 0 0.18817255 water fraction, min, max = 0.072284541 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10407212 0 0.18818468 water fraction, min, max = 0.072277099 2.1513145e-09 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 = 0.10406472 0 0.18817255 water fraction, min, max = 0.072284537 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8596082e-06, Final residual = 9.913208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9145969e-09, Final residual = 8.6213638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 233.76 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.25732859 max: 0.59974804 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062433099 -> dtInletScale=96.10287 fluxAdjustedLocalCo dtLocalScale=1.0004201, dtInletScale=96.10287 -> dtScale=1.0004201 deltaT = 4.413639 Time = 1170.73 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 = 0.10405729 0 0.18816051 water fraction, min, max = 0.072291937 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404989 0 0.18814847 water fraction, min, max = 0.072299312 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10405729 0 0.18816051 water fraction, min, max = 0.072291874 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999721 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404993 0 0.18814847 water fraction, min, max = 0.07229927 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999875 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.978079e-06, Final residual = 6.8527876e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8589613e-09, Final residual = 1.0149639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10405732 0 0.18816056 water fraction, min, max = 0.072291906 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404995 0 0.18814848 water fraction, min, max = 0.072299308 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10405732 0 0.18816056 water fraction, min, max = 0.0722919 2.1513145e-09 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 = 0.10404995 0 0.18814848 water fraction, min, max = 0.072299305 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8518524e-06, Final residual = 9.8265603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8283291e-09, Final residual = 8.6678972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 234.09 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.25727015 max: 0.59960348 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062433099 -> dtInletScale=96.10287 fluxAdjustedLocalCo dtLocalScale=1.0006613, dtInletScale=96.10287 -> dtScale=1.0006613 deltaT = 4.4164183 Time = 1175.14 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 = 0.10404255 0 0.18813648 water fraction, min, max = 0.072306675 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10403518 0 0.18812449 water fraction, min, max = 0.07231402 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404256 0 0.18813648 water fraction, min, max = 0.072306612 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999722 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10403522 0 0.18812449 water fraction, min, max = 0.072313979 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999875 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9446603e-06, Final residual = 6.8172755e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8241299e-09, Final residual = 1.0087547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404258 0 0.18813654 water fraction, min, max = 0.072306645 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10403524 0 0.1881245 water fraction, min, max = 0.072314017 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404259 0 0.18813653 water fraction, min, max = 0.072306639 2.1513145e-09 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 = 0.10403524 0 0.1881245 water fraction, min, max = 0.072314014 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8460507e-06, Final residual = 9.7595837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7596123e-09, Final residual = 8.622362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 234.39 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.25737383 max: 0.59983685 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062472415 -> dtInletScale=96.04239 fluxAdjustedLocalCo dtLocalScale=1.000272, dtInletScale=96.04239 -> dtScale=1.000272 deltaT = 4.4164183 Time = 1179.56 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 = 0.10402788 0 0.18811255 water fraction, min, max = 0.072321351 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402054 0 0.18810061 water fraction, min, max = 0.072328662 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402788 0 0.18811256 water fraction, min, max = 0.072321288 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999723 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402058 0 0.18810061 water fraction, min, max = 0.072328621 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9054145e-06, Final residual = 6.7864044e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7912383e-09, Final residual = 1.0044331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402791 0 0.18811261 water fraction, min, max = 0.07232132 2.1513145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402059 0 0.18810062 water fraction, min, max = 0.07232866 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402791 0 0.18811261 water fraction, min, max = 0.072321314 2.1513145e-09 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 = 0.1040206 0 0.18810062 water fraction, min, max = 0.072328656 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8382676e-06, Final residual = 9.6753358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6758787e-09, Final residual = 8.561263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 234.71 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.25731571 max: 0.59969314 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062472415 -> dtInletScale=96.04239 fluxAdjustedLocalCo dtLocalScale=1.0005117, dtInletScale=96.04239 -> dtScale=1.0005117 deltaT = 4.4164183 Time = 1183.98 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 = 0.10401327 0 0.18808873 water fraction, min, max = 0.072335959 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10400596 0 0.18807684 water fraction, min, max = 0.072343238 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10401327 0 0.18808873 water fraction, min, max = 0.072335897 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999725 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10400601 0 0.18807684 water fraction, min, max = 0.072343197 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8663856e-06, Final residual = 6.7541639e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.760224e-09, Final residual = 9.9988812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1040133 0 0.18808878 water fraction, min, max = 0.072335929 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10400602 0 0.18807685 water fraction, min, max = 0.072343235 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1040133 0 0.18808878 water fraction, min, max = 0.072335923 2.1513144e-09 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 = 0.10400602 0 0.18807685 water fraction, min, max = 0.072343232 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8308785e-06, Final residual = 9.5975395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5998028e-09, Final residual = 8.5533168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 235.02 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.25725777 max: 0.59954994 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062472415 -> dtInletScale=96.04239 fluxAdjustedLocalCo dtLocalScale=1.0007507, dtInletScale=96.04239 -> dtScale=1.0007507 deltaT = 4.4192065 Time = 1188.4 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 = 0.10399872 0 0.188065 water fraction, min, max = 0.072350507 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10399144 0 0.18805315 water fraction, min, max = 0.072357757 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10399872 0 0.188065 water fraction, min, max = 0.072350444 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999726 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10399149 0 0.18805315 water fraction, min, max = 0.072357717 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999877 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8339835e-06, Final residual = 6.7202564e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7240446e-09, Final residual = 9.9380109e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10399875 0 0.18806505 water fraction, min, max = 0.072350477 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1039915 0 0.18805317 water fraction, min, max = 0.072357755 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10399875 0 0.18806505 water fraction, min, max = 0.072350471 2.1513144e-09 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 = 0.1039915 0 0.18805317 water fraction, min, max = 0.072357751 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8251083e-06, Final residual = 9.5364593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.536362e-09, Final residual = 8.6421193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 235.32 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.25736237 max: 0.59978557 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062511854 -> dtInletScale=95.981795 fluxAdjustedLocalCo dtLocalScale=1.0003575, dtInletScale=95.981795 -> dtScale=1.0003575 deltaT = 4.4192065 Time = 1192.82 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 = 0.10398424 0 0.18804137 water fraction, min, max = 0.072364994 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10397699 0 0.18802957 water fraction, min, max = 0.072372211 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10398424 0 0.18804137 water fraction, min, max = 0.072364931 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999727 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10397703 0 0.18802957 water fraction, min, max = 0.072372171 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7954747e-06, Final residual = 6.6884742e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6918512e-09, Final residual = 9.8842083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10398427 0 0.18804142 water fraction, min, max = 0.072364964 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10397705 0 0.18802958 water fraction, min, max = 0.072372209 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10398427 0 0.18804142 water fraction, min, max = 0.072364958 2.1513144e-09 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 = 0.10397705 0 0.18802958 water fraction, min, max = 0.072372205 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8173472e-06, Final residual = 9.4555255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4571627e-09, Final residual = 8.4479344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 235.64 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.25730475 max: 0.5996432 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062511854 -> dtInletScale=95.981795 fluxAdjustedLocalCo dtLocalScale=1.000595, dtInletScale=95.981795 -> dtScale=1.000595 deltaT = 4.4192065 Time = 1197.23 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 = 0.10396981 0 0.18801783 water fraction, min, max = 0.072379415 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1039626 0 0.18800609 water fraction, min, max = 0.0723866 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396982 0 0.18801783 water fraction, min, max = 0.072379353 2.1513144e-09 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 = 0.10396264 0 0.18800609 water fraction, min, max = 0.07238656 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7570259e-06, Final residual = 6.6593675e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6619405e-09, Final residual = 9.8301224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396984 0 0.18801788 water fraction, min, max = 0.072379386 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396266 0 0.1880061 water fraction, min, max = 0.072386599 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396984 0 0.18801788 water fraction, min, max = 0.07237938 2.1513144e-09 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 = 0.10396266 0 0.1880061 water fraction, min, max = 0.072386595 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8094974e-06, Final residual = 9.3752296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3752077e-09, Final residual = 8.4581548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 235.95 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.25724733 max: 0.59950132 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062511854 -> dtInletScale=95.981795 fluxAdjustedLocalCo dtLocalScale=1.0008318, dtInletScale=95.981795 -> dtScale=1.0008318 deltaT = 4.4220034 Time = 1201.66 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 = 0.10395545 0 0.18799439 water fraction, min, max = 0.072393777 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394826 0 0.18798269 water fraction, min, max = 0.072400935 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10395545 0 0.18799439 water fraction, min, max = 0.072393716 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999729 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394831 0 0.18798269 water fraction, min, max = 0.072400895 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7250639e-06, Final residual = 6.6291866e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6329969e-09, Final residual = 9.8105352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10395548 0 0.18799444 water fraction, min, max = 0.072393748 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394832 0 0.1879827 water fraction, min, max = 0.072400933 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10395548 0 0.18799444 water fraction, min, max = 0.072393742 2.1513144e-09 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 = 0.10394832 0 0.1879827 water fraction, min, max = 0.07240093 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8035897e-06, Final residual = 9.3160595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.317228e-09, Final residual = 8.3797508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 236.26 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.25735283 max: 0.5997392 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062551419 -> dtInletScale=95.921086 fluxAdjustedLocalCo dtLocalScale=1.0004349, dtInletScale=95.921086 -> dtScale=1.0004349 deltaT = 4.4220034 Time = 1206.08 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 = 0.10394115 0 0.18797105 water fraction, min, max = 0.07240808 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393399 0 0.18795939 water fraction, min, max = 0.072415205 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394115 0 0.18797105 water fraction, min, max = 0.072408019 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999731 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393404 0 0.18795939 water fraction, min, max = 0.072415166 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6876892e-06, Final residual = 6.6000245e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6030009e-09, Final residual = 9.7387526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394118 0 0.18797109 water fraction, min, max = 0.072408051 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393405 0 0.1879594 water fraction, min, max = 0.072415204 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394118 0 0.18797109 water fraction, min, max = 0.072408045 2.1513144e-09 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 = 0.10393405 0 0.1879594 water fraction, min, max = 0.072415201 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7965013e-06, Final residual = 9.2392911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2399307e-09, Final residual = 8.2198537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 236.57 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.25729571 max: 0.59959813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062551419 -> dtInletScale=95.921086 fluxAdjustedLocalCo dtLocalScale=1.0006702, dtInletScale=95.921086 -> dtScale=1.0006702 deltaT = 4.4248075 Time = 1210.5 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 = 0.10392691 0 0.18794779 water fraction, min, max = 0.072422324 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391978 0 0.18793618 water fraction, min, max = 0.072429422 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10392691 0 0.18794779 water fraction, min, max = 0.072422263 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999732 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391982 0 0.18793618 water fraction, min, max = 0.072429383 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6569723e-06, Final residual = 6.5678744e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5698305e-09, Final residual = 9.6792466e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10392693 0 0.18794784 water fraction, min, max = 0.072422295 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391983 0 0.18793619 water fraction, min, max = 0.072429421 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10392693 0 0.18794784 water fraction, min, max = 0.072422289 2.1513144e-09 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 = 0.10391984 0 0.18793619 water fraction, min, max = 0.072429418 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7917571e-06, Final residual = 9.1880912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1901419e-09, Final residual = 8.2219152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 236.89 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.25740187 max: 0.59983759 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062591084 -> dtInletScale=95.860299 fluxAdjustedLocalCo dtLocalScale=1.0002708, dtInletScale=95.860299 -> dtScale=1.0002708 deltaT = 4.4248075 Time = 1214.93 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 = 0.10391272 0 0.18792462 water fraction, min, max = 0.07243651 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10390562 0 0.18791306 water fraction, min, max = 0.072443577 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391272 0 0.18792463 water fraction, min, max = 0.072436449 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999733 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10390567 0 0.18791306 water fraction, min, max = 0.072443538 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6205068e-06, Final residual = 6.539279e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5430801e-09, Final residual = 9.63704e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391275 0 0.18792467 water fraction, min, max = 0.072436481 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10390568 0 0.18791307 water fraction, min, max = 0.072443576 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391275 0 0.18792467 water fraction, min, max = 0.072436475 2.1513144e-09 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 = 0.10390568 0 0.18791307 water fraction, min, max = 0.072443572 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7849666e-06, Final residual = 9.1070981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1070944e-09, Final residual = 8.246977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 237.2 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.25734505 max: 0.59969732 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062591084 -> dtInletScale=95.860299 fluxAdjustedLocalCo dtLocalScale=1.0005047, dtInletScale=95.860299 -> dtScale=1.0005047 deltaT = 4.4248075 Time = 1219.35 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 = 0.1038986 0 0.18790156 water fraction, min, max = 0.072450633 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389153 0 0.18789004 water fraction, min, max = 0.072457669 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1038986 0 0.18790156 water fraction, min, max = 0.072450573 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999734 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389157 0 0.18789004 water fraction, min, max = 0.07245763 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5841433e-06, Final residual = 6.5102033e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5131296e-09, Final residual = 9.5984307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389862 0 0.18790161 water fraction, min, max = 0.072450605 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389158 0 0.18789005 water fraction, min, max = 0.072457669 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389862 0 0.1879016 water fraction, min, max = 0.072450599 2.1513144e-09 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 = 0.10389159 0 0.18789005 water fraction, min, max = 0.072457665 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7782816e-06, Final residual = 9.0258574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0257328e-09, Final residual = 8.2131153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 237.51 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.25728843 max: 0.59955752 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062591084 -> dtInletScale=95.860299 fluxAdjustedLocalCo dtLocalScale=1.000738, dtInletScale=95.860299 -> dtScale=1.000738 deltaT = 4.4276205 Time = 1223.78 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 = 0.10388453 0 0.18787858 water fraction, min, max = 0.072464699 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10387749 0 0.1878671 water fraction, min, max = 0.072471709 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10388453 0 0.18787858 water fraction, min, max = 0.072464639 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999735 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10387753 0 0.18786711 water fraction, min, max = 0.07247167 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5540581e-06, Final residual = 6.4798131e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.484102e-09, Final residual = 9.5610354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10388456 0 0.18787863 water fraction, min, max = 0.072464671 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10387754 0 0.18786712 water fraction, min, max = 0.072471709 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10388456 0 0.18787863 water fraction, min, max = 0.072464666 2.1513144e-09 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 = 0.10387755 0 0.18786712 water fraction, min, max = 0.072471705 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7731295e-06, Final residual = 8.9649709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9677428e-09, Final residual = 8.2141854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 237.82 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.25739548 max: 0.59979918 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062630874 -> dtInletScale=95.799397 fluxAdjustedLocalCo dtLocalScale=1.0003348, dtInletScale=95.799397 -> dtScale=1.0003348 deltaT = 4.4276205 Time = 1228.21 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 = 0.10387052 0 0.18785569 water fraction, min, max = 0.072478709 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10386351 0 0.18784426 water fraction, min, max = 0.072485688 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10387052 0 0.18785569 water fraction, min, max = 0.072478649 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999736 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10386355 0 0.18784426 water fraction, min, max = 0.07248565 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999882 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5181731e-06, Final residual = 6.4496076e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4525078e-09, Final residual = 9.5206963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10387055 0 0.18785574 water fraction, min, max = 0.072478681 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10386357 0 0.18784427 water fraction, min, max = 0.072485688 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10387055 0 0.18785574 water fraction, min, max = 0.072478675 2.1513144e-09 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 = 0.10386357 0 0.18784427 water fraction, min, max = 0.072485684 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7660768e-06, Final residual = 8.8923598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8933927e-09, Final residual = 8.3079602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 238.13 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.25733916 max: 0.59966017 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062630874 -> dtInletScale=95.799397 fluxAdjustedLocalCo dtLocalScale=1.0005667, dtInletScale=95.799397 -> dtScale=1.0005667 deltaT = 4.4276205 Time = 1232.64 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 = 0.10385657 0 0.1878329 water fraction, min, max = 0.072492658 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384959 0 0.18782152 water fraction, min, max = 0.072499607 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10385657 0 0.1878329 water fraction, min, max = 0.072492598 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999738 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384964 0 0.18782152 water fraction, min, max = 0.072499568 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999882 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.482536e-06, Final residual = 6.4175873e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.420839e-09, Final residual = 9.4625546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1038566 0 0.18783294 water fraction, min, max = 0.07249263 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384965 0 0.18782153 water fraction, min, max = 0.072499607 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1038566 0 0.18783294 water fraction, min, max = 0.072492624 2.1513144e-09 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 = 0.10384965 0 0.18782153 water fraction, min, max = 0.072499603 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7588262e-06, Final residual = 8.815308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8163423e-09, Final residual = 8.0085354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 238.44 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.25728302 max: 0.59952163 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062630874 -> dtInletScale=95.799397 fluxAdjustedLocalCo dtLocalScale=1.0007979, dtInletScale=95.799397 -> dtScale=1.0007979 deltaT = 4.4304424 Time = 1237.07 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 = 0.10384268 0 0.18781019 water fraction, min, max = 0.072506551 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10383573 0 0.18779885 water fraction, min, max = 0.072513474 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384268 0 0.18781019 water fraction, min, max = 0.072506491 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999739 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10383577 0 0.18779885 water fraction, min, max = 0.072513436 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4527267e-06, Final residual = 6.3822101e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.384561e-09, Final residual = 9.3954335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384271 0 0.18781024 water fraction, min, max = 0.072506523 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10383578 0 0.18779886 water fraction, min, max = 0.072513474 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384271 0 0.18781023 water fraction, min, max = 0.072506518 2.1513144e-09 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 = 0.10383578 0 0.18779886 water fraction, min, max = 0.072513471 2.1513144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7527541e-06, Final residual = 8.7548372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7541062e-09, Final residual = 8.0658368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 238.75 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.25739097 max: 0.5997655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062670792 -> dtInletScale=95.738378 fluxAdjustedLocalCo dtLocalScale=1.000391, dtInletScale=95.738378 -> dtScale=1.000391 deltaT = 4.4304424 Time = 1241.5 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 = 0.10382884 0 0.18778757 water fraction, min, max = 0.072520388 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10382192 0 0.18777628 water fraction, min, max = 0.072527282 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10382884 0 0.18778757 water fraction, min, max = 0.072520329 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10382196 0 0.18777628 water fraction, min, max = 0.072527244 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4173506e-06, Final residual = 6.348177e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3526785e-09, Final residual = 9.3398021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10382887 0 0.18778761 water fraction, min, max = 0.072520361 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10382197 0 0.18777629 water fraction, min, max = 0.072527282 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10382887 0 0.18778761 water fraction, min, max = 0.072520355 2.1513143e-09 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 = 0.10382197 0 0.18777629 water fraction, min, max = 0.072527279 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7460215e-06, Final residual = 8.6786334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6783478e-09, Final residual = 8.1826201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 239.07 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.25733513 max: 0.59962774 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062670792 -> dtInletScale=95.738378 fluxAdjustedLocalCo dtLocalScale=1.0006208, dtInletScale=95.738378 -> dtScale=1.0006208 deltaT = 4.4304424 Time = 1245.93 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 = 0.10381506 0 0.18776504 water fraction, min, max = 0.072534167 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10380817 0 0.1877538 water fraction, min, max = 0.072541031 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381506 0 0.18776504 water fraction, min, max = 0.072534108 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999741 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10380821 0 0.1877538 water fraction, min, max = 0.072540993 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3825141e-06, Final residual = 6.3184674e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.323704e-09, Final residual = 9.3142624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381509 0 0.18776509 water fraction, min, max = 0.07253414 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10380822 0 0.18775381 water fraction, min, max = 0.072541031 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381509 0 0.18776509 water fraction, min, max = 0.072534134 2.1513143e-09 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 = 0.10380823 0 0.18775381 water fraction, min, max = 0.072541028 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7393252e-06, Final residual = 8.6072437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6075056e-09, Final residual = 8.167881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 239.38 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.25727947 max: 0.59949045 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062670792 -> dtInletScale=95.738378 fluxAdjustedLocalCo dtLocalScale=1.00085, dtInletScale=95.738378 -> dtScale=1.00085 deltaT = 4.4332734 Time = 1250.36 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 = 0.10380134 0 0.1877426 water fraction, min, max = 0.072547891 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10379447 0 0.18773139 water fraction, min, max = 0.07255473 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10380134 0 0.1877426 water fraction, min, max = 0.072547832 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999742 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10379451 0 0.18773139 water fraction, min, max = 0.072554692 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3536887e-06, Final residual = 6.2884413e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2921808e-09, Final residual = 9.2486611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10380137 0 0.18774264 water fraction, min, max = 0.072547864 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10379452 0 0.1877314 water fraction, min, max = 0.072554731 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10380137 0 0.18774264 water fraction, min, max = 0.072547858 2.1513143e-09 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 = 0.10379453 0 0.1877314 water fraction, min, max = 0.072554727 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7338725e-06, Final residual = 8.5548202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5546154e-09, Final residual = 8.0408554e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 239.71 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.25738832 max: 0.59973651 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062710837 -> dtInletScale=95.677243 fluxAdjustedLocalCo dtLocalScale=1.0004393, dtInletScale=95.677243 -> dtScale=1.0004393 deltaT = 4.4332734 Time = 1254.79 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 = 0.10378767 0 0.18772024 water fraction, min, max = 0.072561561 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10378083 0 0.18770908 water fraction, min, max = 0.072568371 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10378767 0 0.18772024 water fraction, min, max = 0.072561502 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999743 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10378087 0 0.18770908 water fraction, min, max = 0.072568333 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3193603e-06, Final residual = 6.2596587e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2638085e-09, Final residual = 9.202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037877 0 0.18772029 water fraction, min, max = 0.072561534 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10378088 0 0.18770909 water fraction, min, max = 0.072568372 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037877 0 0.18772029 water fraction, min, max = 0.072561529 2.1513143e-09 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 = 0.10378089 0 0.18770909 water fraction, min, max = 0.072568368 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7270257e-06, Final residual = 8.4862097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4853462e-09, Final residual = 8.154211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 240.04 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.25733296 max: 0.59959998 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062710837 -> dtInletScale=95.677243 fluxAdjustedLocalCo dtLocalScale=1.0006671, dtInletScale=95.677243 -> dtScale=1.0006671 deltaT = 4.4361116 Time = 1259.23 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 = 0.10377405 0 0.18769797 water fraction, min, max = 0.072575177 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10376724 0 0.18768685 water fraction, min, max = 0.072581963 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10377405 0 0.18769797 water fraction, min, max = 0.072575119 2.1513143e-09 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 = 0.10376728 0 0.18768685 water fraction, min, max = 0.072581925 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2908889e-06, Final residual = 6.2313139e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2340449e-09, Final residual = 9.1504862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10377408 0 0.18769801 water fraction, min, max = 0.072575151 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10376729 0 0.18768686 water fraction, min, max = 0.072581964 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10377408 0 0.18769801 water fraction, min, max = 0.072575145 2.1513143e-09 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 = 0.10376729 0 0.18768686 water fraction, min, max = 0.07258196 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.721755e-06, Final residual = 8.4374845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4381146e-09, Final residual = 7.9768703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 240.39 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.25744245 max: 0.59984761 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062750985 -> dtInletScale=95.616029 fluxAdjustedLocalCo dtLocalScale=1.0002541, dtInletScale=95.616029 -> dtScale=1.0002541 deltaT = 4.4361116 Time = 1263.67 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 = 0.10376049 0 0.18767578 water fraction, min, max = 0.072588741 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037537 0 0.1876647 water fraction, min, max = 0.072595498 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10376049 0 0.18767578 water fraction, min, max = 0.072588683 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999745 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10375374 0 0.1876647 water fraction, min, max = 0.07259546 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2567617e-06, Final residual = 6.2037517e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2080118e-09, Final residual = 9.1211566e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10376051 0 0.18767582 water fraction, min, max = 0.072588715 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10375375 0 0.18766471 water fraction, min, max = 0.072595499 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10376052 0 0.18767582 water fraction, min, max = 0.072588709 2.1513143e-09 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 = 0.10375376 0 0.18766471 water fraction, min, max = 0.072595495 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7147478e-06, Final residual = 8.3689913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3695564e-09, Final residual = 8.0354641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 240.73 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.25738737 max: 0.59971183 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062750985 -> dtInletScale=95.616029 fluxAdjustedLocalCo dtLocalScale=1.0004805, dtInletScale=95.616029 -> dtScale=1.0004805 deltaT = 4.4361116 Time = 1268.1 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 = 0.10374698 0 0.18765368 water fraction, min, max = 0.072602247 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374022 0 0.18764265 water fraction, min, max = 0.072608976 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374698 0 0.18765368 water fraction, min, max = 0.07260219 2.1513143e-09 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 = 0.10374027 0 0.18764265 water fraction, min, max = 0.072608939 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2228867e-06, Final residual = 6.1774783e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1822755e-09, Final residual = 9.0868446e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374701 0 0.18765372 water fraction, min, max = 0.072602221 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374028 0 0.18764266 water fraction, min, max = 0.072608977 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374701 0 0.18765372 water fraction, min, max = 0.072602216 2.1513143e-09 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 = 0.10374028 0 0.18764266 water fraction, min, max = 0.072608974 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7077254e-06, Final residual = 8.2997251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3007503e-09, Final residual = 7.9433688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 241.11 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.25733247 max: 0.59957651 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062750985 -> dtInletScale=95.616029 fluxAdjustedLocalCo dtLocalScale=1.0007063, dtInletScale=95.616029 -> dtScale=1.0007063 deltaT = 4.4389589 Time = 1272.54 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 = 0.10373353 0 0.18763166 water fraction, min, max = 0.072615702 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10372679 0 0.18762067 water fraction, min, max = 0.072622406 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10373353 0 0.18763166 water fraction, min, max = 0.072615644 2.1513143e-09 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 = 0.10372684 0 0.18762067 water fraction, min, max = 0.072622369 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1949597e-06, Final residual = 6.149174e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1552478e-09, Final residual = 9.0325281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10373355 0 0.1876317 water fraction, min, max = 0.072615676 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10372684 0 0.18762068 water fraction, min, max = 0.072622408 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10373355 0 0.1876317 water fraction, min, max = 0.07261567 2.1513143e-09 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 = 0.10372685 0 0.18762067 water fraction, min, max = 0.072622404 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7018892e-06, Final residual = 8.2499566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2499443e-09, Final residual = 7.9893038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 241.44 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.25744285 max: 0.59982632 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062791262 -> dtInletScale=95.554697 fluxAdjustedLocalCo dtLocalScale=1.0002896, dtInletScale=95.554697 -> dtScale=1.0002896 deltaT = 4.4389589 Time = 1276.98 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 = 0.10372013 0 0.18760972 water fraction, min, max = 0.072629104 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10371342 0 0.18759877 water fraction, min, max = 0.072635781 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10372013 0 0.18760973 water fraction, min, max = 0.072629047 2.1513143e-09 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 = 0.10371346 0 0.18759877 water fraction, min, max = 0.072635744 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.161261e-06, Final residual = 6.1228538e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1270732e-09, Final residual = 8.9897474e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10372015 0 0.18760977 water fraction, min, max = 0.072629079 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10371347 0 0.18759878 water fraction, min, max = 0.072635783 2.1513143e-09 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 = 0.10372015 0 0.18760977 water fraction, min, max = 0.072629073 2.1513143e-09 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 = 0.10371347 0 0.18759878 water fraction, min, max = 0.072635779 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.694646e-06, Final residual = 8.1805473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1807749e-09, Final residual = 8.1129985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 241.78 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.25738824 max: 0.59969174 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062791262 -> dtInletScale=95.554697 fluxAdjustedLocalCo dtLocalScale=1.000514, dtInletScale=95.554697 -> dtScale=1.000514 deltaT = 4.4389589 Time = 1281.42 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 = 0.10370678 0 0.18758787 water fraction, min, max = 0.072642451 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037001 0 0.18757697 water fraction, min, max = 0.0726491 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10370678 0 0.18758788 water fraction, min, max = 0.072642394 2.1513143e-09 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 = 0.10370014 0 0.18757697 water fraction, min, max = 0.072649063 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.12764e-06, Final residual = 6.0967247e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1007452e-09, Final residual = 8.9464438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037068 0 0.18758792 water fraction, min, max = 0.072642426 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10370015 0 0.18757698 water fraction, min, max = 0.072649102 2.1513143e-09 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 = 0.1037068 0 0.18758792 water fraction, min, max = 0.07264242 2.1513143e-09 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 = 0.10370015 0 0.18757698 water fraction, min, max = 0.072649099 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.6870785e-06, Final residual = 8.1082092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1095088e-09, Final residual = 7.9624038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 242.12 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.25733381 max: 0.59955762 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062791262 -> dtInletScale=95.554697 fluxAdjustedLocalCo dtLocalScale=1.0007378, dtInletScale=95.554697 -> dtScale=1.0007378 deltaT = 4.4418154 Time = 1285.86 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 = 0.10369348 0 0.18756611 water fraction, min, max = 0.072655747 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10368683 0 0.18755524 water fraction, min, max = 0.072662373 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10369348 0 0.18756611 water fraction, min, max = 0.07265569 2.1513143e-09 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 = 0.10368687 0 0.18755524 water fraction, min, max = 0.072662336 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1002505e-06, Final residual = 6.068658e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0737697e-09, Final residual = 8.9127421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10369351 0 0.18756615 water fraction, min, max = 0.072655722 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10368688 0 0.18755524 water fraction, min, max = 0.072662375 2.1513143e-09 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 = 0.10369351 0 0.18756615 water fraction, min, max = 0.072655717 2.1513143e-09 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 = 0.10368688 0 0.18755524 water fraction, min, max = 0.072662371 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.6816193e-06, Final residual = 8.0559459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0558851e-09, Final residual = 7.8857712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 242.44 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.25744507 max: 0.59980959 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062831668 -> dtInletScale=95.493247 fluxAdjustedLocalCo dtLocalScale=1.0003175, dtInletScale=95.493247 -> dtScale=1.0003175 deltaT = 4.4418154 Time = 1290.3 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 = 0.10368024 0 0.18754442 water fraction, min, max = 0.072668992 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367361 0 0.18753359 water fraction, min, max = 0.072675591 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10368024 0 0.18754442 water fraction, min, max = 0.072668936 2.1513143e-09 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 = 0.10367365 0 0.18753359 water fraction, min, max = 0.072675555 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0676932e-06, Final residual = 6.0424042e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0452377e-09, Final residual = 8.8777551e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10368026 0 0.18754446 water fraction, min, max = 0.072668968 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367366 0 0.1875336 water fraction, min, max = 0.072675593 2.1513143e-09 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 = 0.10368026 0 0.18754446 water fraction, min, max = 0.072668962 2.1513143e-09 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 = 0.10367366 0 0.1875336 water fraction, min, max = 0.07267559 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6747854e-06, Final residual = 7.9832083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9844902e-09, Final residual = 7.9478947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 242.77 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.25739092 max: 0.59967619 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062831668 -> dtInletScale=95.493247 fluxAdjustedLocalCo dtLocalScale=1.00054, dtInletScale=95.493247 -> dtScale=1.00054 deltaT = 4.4418154 Time = 1294.74 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 = 0.10366705 0 0.18752281 water fraction, min, max = 0.072682184 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10366045 0 0.18751203 water fraction, min, max = 0.072688755 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10366705 0 0.18752281 water fraction, min, max = 0.072682127 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10366049 0 0.18751203 water fraction, min, max = 0.072688719 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0350943e-06, Final residual = 6.0179115e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0227376e-09, Final residual = 8.8297503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10366707 0 0.18752286 water fraction, min, max = 0.072682159 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10366049 0 0.18751204 water fraction, min, max = 0.072688757 2.1513143e-09 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 = 0.10366707 0 0.18752286 water fraction, min, max = 0.072682154 2.1513143e-09 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 = 0.1036605 0 0.18751204 water fraction, min, max = 0.072688754 2.1513143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6678966e-06, Final residual = 7.9125265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9142623e-09, Final residual = 7.9362858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 243.11 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.25733694 max: 0.59954324 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062831668 -> dtInletScale=95.493247 fluxAdjustedLocalCo dtLocalScale=1.0007618, dtInletScale=95.493247 -> dtScale=1.0007618 deltaT = 4.444681 Time = 1299.19 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 = 0.1036539 0 0.18750129 water fraction, min, max = 0.072695325 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10364733 0 0.18749054 water fraction, min, max = 0.072701873 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365391 0 0.18750129 water fraction, min, max = 0.072695269 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10364737 0 0.18749054 water fraction, min, max = 0.072701837 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0089467e-06, Final residual = 5.9924432e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9941995e-09, Final residual = 8.785146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365393 0 0.18750133 water fraction, min, max = 0.0726953 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10364738 0 0.18749055 water fraction, min, max = 0.072701876 2.1513142e-09 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 = 0.10365393 0 0.18750133 water fraction, min, max = 0.072695295 2.1513142e-09 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 = 0.10364738 0 0.18749055 water fraction, min, max = 0.072701873 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6630728e-06, Final residual = 7.8672099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8651083e-09, Final residual = 7.8759587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 243.47 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.25744909 max: 0.59979737 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062872205 -> dtInletScale=95.431678 fluxAdjustedLocalCo dtLocalScale=1.0003378, dtInletScale=95.431678 -> dtScale=1.0003378 deltaT = 4.444681 Time = 1303.63 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 = 0.10364081 0 0.18747984 water fraction, min, max = 0.072708417 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363426 0 0.18746913 water fraction, min, max = 0.072714939 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10364081 0 0.18747984 water fraction, min, max = 0.072708361 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999754 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1036343 0 0.18746914 water fraction, min, max = 0.072714903 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9773824e-06, Final residual = 5.9661628e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9704722e-09, Final residual = 8.7564193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10364084 0 0.18747988 water fraction, min, max = 0.072708393 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363431 0 0.18746914 water fraction, min, max = 0.072714942 2.1513142e-09 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 = 0.10364084 0 0.18747988 water fraction, min, max = 0.072708387 2.1513142e-09 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 = 0.10363431 0 0.18746914 water fraction, min, max = 0.072714938 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6568842e-06, Final residual = 7.804069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8021967e-09, Final residual = 7.7559451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 243.8 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.25739539 max: 0.59966513 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062872205 -> dtInletScale=95.431678 fluxAdjustedLocalCo dtLocalScale=1.0005584, dtInletScale=95.431678 -> dtScale=1.0005584 deltaT = 4.444681 Time = 1308.08 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 = 0.10362777 0 0.18745848 water fraction, min, max = 0.072721456 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362125 0 0.18744781 water fraction, min, max = 0.072727951 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362777 0 0.18745848 water fraction, min, max = 0.0727214 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999755 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362129 0 0.18744782 water fraction, min, max = 0.072727916 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9458404e-06, Final residual = 5.938796e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9437993e-09, Final residual = 8.6961756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1036278 0 0.18745852 water fraction, min, max = 0.072721432 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1036213 0 0.18744782 water fraction, min, max = 0.072727954 2.1513142e-09 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 = 0.1036278 0 0.18745852 water fraction, min, max = 0.072721427 2.1513142e-09 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 = 0.1036213 0 0.18744782 water fraction, min, max = 0.072727951 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6504545e-06, Final residual = 7.7410118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7417421e-09, Final residual = 7.9434325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 244.13 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.25734186 max: 0.59953333 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062872205 -> dtInletScale=95.431678 fluxAdjustedLocalCo dtLocalScale=1.0007784, dtInletScale=95.431678 -> dtScale=1.0007784 deltaT = 4.447556 Time = 1312.53 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 = 0.10361478 0 0.18743719 water fraction, min, max = 0.072734446 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10360828 0 0.18742656 water fraction, min, max = 0.072740919 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10361478 0 0.18743719 water fraction, min, max = 0.072734391 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999756 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10360832 0 0.18742656 water fraction, min, max = 0.072740884 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9202952e-06, Final residual = 5.9119389e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.916062e-09, Final residual = 8.6622957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10361481 0 0.18743723 water fraction, min, max = 0.072734422 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10360833 0 0.18742657 water fraction, min, max = 0.072740923 2.1513142e-09 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 = 0.10361481 0 0.18743723 water fraction, min, max = 0.072734417 2.1513142e-09 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 = 0.10360833 0 0.18742657 water fraction, min, max = 0.072740919 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6460418e-06, Final residual = 7.6984213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.699865e-09, Final residual = 7.8723699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 244.46 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.25745489 max: 0.5997896 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062912872 -> dtInletScale=95.36999 fluxAdjustedLocalCo dtLocalScale=1.0003508, dtInletScale=95.36999 -> dtScale=1.0003508 deltaT = 4.447556 Time = 1316.97 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 = 0.10360184 0 0.18741598 water fraction, min, max = 0.072747389 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359537 0 0.18740539 water fraction, min, max = 0.072753836 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10360184 0 0.18741598 water fraction, min, max = 0.072747334 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999757 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359541 0 0.18740539 water fraction, min, max = 0.0727538 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8894022e-06, Final residual = 5.8863806e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8880182e-09, Final residual = 8.6119592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10360186 0 0.18741602 water fraction, min, max = 0.072747365 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359541 0 0.1874054 water fraction, min, max = 0.072753839 2.1513142e-09 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 = 0.10360186 0 0.18741602 water fraction, min, max = 0.07274736 2.1513142e-09 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 = 0.10359542 0 0.1874054 water fraction, min, max = 0.072753836 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6397584e-06, Final residual = 7.6339272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6367276e-09, Final residual = 7.8765948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 244.79 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.25740163 max: 0.5996585 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062912872 -> dtInletScale=95.36999 fluxAdjustedLocalCo dtLocalScale=1.0005695, dtInletScale=95.36999 -> dtScale=1.0005695 deltaT = 4.447556 Time = 1321.42 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 = 0.10358895 0 0.18739485 water fraction, min, max = 0.072760279 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1035825 0 0.18738431 water fraction, min, max = 0.0727667 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358895 0 0.18739485 water fraction, min, max = 0.072760224 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999758 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358254 0 0.18738431 water fraction, min, max = 0.072766665 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8585649e-06, Final residual = 5.8611433e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8630209e-09, Final residual = 8.5793835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358897 0 0.18739489 water fraction, min, max = 0.072760255 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358255 0 0.18738431 water fraction, min, max = 0.072766703 2.1513142e-09 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 = 0.10358897 0 0.18739489 water fraction, min, max = 0.07276025 2.1513142e-09 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 = 0.10358255 0 0.18738431 water fraction, min, max = 0.0727667 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.63364e-06, Final residual = 7.5706325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5732867e-09, Final residual = 7.7726445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 245.13 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.25734854 max: 0.59952783 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062912872 -> dtInletScale=95.36999 fluxAdjustedLocalCo dtLocalScale=1.0007876, dtInletScale=95.36999 -> dtScale=1.0007876 deltaT = 4.4504403 Time = 1325.87 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 = 0.10357611 0 0.1873738 water fraction, min, max = 0.072773122 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10356968 0 0.18736329 water fraction, min, max = 0.072779521 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10357611 0 0.1873738 water fraction, min, max = 0.072773067 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999759 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10356972 0 0.18736329 water fraction, min, max = 0.072779486 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8335601e-06, Final residual = 5.8349734e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8391651e-09, Final residual = 8.5465505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10357613 0 0.18737384 water fraction, min, max = 0.072773098 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10356973 0 0.18736329 water fraction, min, max = 0.072779525 2.1513142e-09 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 = 0.10357613 0 0.18737384 water fraction, min, max = 0.072773093 2.1513142e-09 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 = 0.10356973 0 0.18736329 water fraction, min, max = 0.072779522 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6289063e-06, Final residual = 7.5256289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5286172e-09, Final residual = 7.8015124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 245.46 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.25746245 max: 0.59978622 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062953672 -> dtInletScale=95.308182 fluxAdjustedLocalCo dtLocalScale=1.0003564, dtInletScale=95.308182 -> dtScale=1.0003564 deltaT = 4.4504403 Time = 1330.32 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 = 0.10356331 0 0.18735282 water fraction, min, max = 0.072785918 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355691 0 0.18734235 water fraction, min, max = 0.072792292 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10356331 0 0.18735282 water fraction, min, max = 0.072785863 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355695 0 0.18734235 water fraction, min, max = 0.072792257 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.803139e-06, Final residual = 5.8094721e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.811402e-09, Final residual = 8.5045267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10356334 0 0.18735286 water fraction, min, max = 0.072785894 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355696 0 0.18734235 water fraction, min, max = 0.072792295 2.1513142e-09 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 = 0.10356334 0 0.18735286 water fraction, min, max = 0.072785889 2.1513142e-09 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 = 0.10355696 0 0.18734235 water fraction, min, max = 0.072792292 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6219772e-06, Final residual = 7.4577403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4583304e-09, Final residual = 7.7688936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 245.8 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.25740963 max: 0.59965624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062953672 -> dtInletScale=95.308182 fluxAdjustedLocalCo dtLocalScale=1.0005733, dtInletScale=95.308182 -> dtScale=1.0005733 deltaT = 4.4504403 Time = 1334.77 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 = 0.10355057 0 0.18733192 water fraction, min, max = 0.072798663 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10354419 0 0.18732149 water fraction, min, max = 0.072805011 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355057 0 0.18733192 water fraction, min, max = 0.072798609 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999761 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10354423 0 0.18732149 water fraction, min, max = 0.072804977 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.772476e-06, Final residual = 5.7824369e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7861265e-09, Final residual = 8.466673e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355059 0 0.18733196 water fraction, min, max = 0.07279864 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10354424 0 0.18732149 water fraction, min, max = 0.072805015 2.1513142e-09 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 = 0.10355059 0 0.18733196 water fraction, min, max = 0.072798634 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10354424 0 0.18732149 water fraction, min, max = 0.072805012 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6158059e-06, Final residual = 7.3923959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3956286e-09, Final residual = 7.6769083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 246.13 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.25735698 max: 0.59952668 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062953672 -> dtInletScale=95.308182 fluxAdjustedLocalCo dtLocalScale=1.0007895, dtInletScale=95.308182 -> dtScale=1.0007895 deltaT = 4.4533339 Time = 1339.23 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 = 0.10353787 0 0.1873111 water fraction, min, max = 0.072811361 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353151 0 0.1873007 water fraction, min, max = 0.072817689 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353787 0 0.1873111 water fraction, min, max = 0.072811307 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999762 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353155 0 0.1873007 water fraction, min, max = 0.072817654 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7473456e-06, Final residual = 5.7557652e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.760008e-09, Final residual = 8.3931275e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353789 0 0.18731113 water fraction, min, max = 0.072811338 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353156 0 0.1873007 water fraction, min, max = 0.072817693 2.1513142e-09 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 = 0.10353789 0 0.18731113 water fraction, min, max = 0.072811333 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353156 0 0.1873007 water fraction, min, max = 0.07281769 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6101367e-06, Final residual = 7.3441081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.345455e-09, Final residual = 7.5193081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 246.46 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.25747176 max: 0.5997872 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062994604 -> dtInletScale=95.246253 fluxAdjustedLocalCo dtLocalScale=1.0003548, dtInletScale=95.246253 -> dtScale=1.0003548 deltaT = 4.4533339 Time = 1343.68 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 = 0.10352522 0 0.18729034 water fraction, min, max = 0.072824014 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351889 0 0.18727998 water fraction, min, max = 0.072830317 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10352522 0 0.18729034 water fraction, min, max = 0.07282396 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999763 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351892 0 0.18727998 water fraction, min, max = 0.072830282 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7168788e-06, Final residual = 5.7286254e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7312079e-09, Final residual = 8.3615121e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10352524 0 0.18729038 water fraction, min, max = 0.072823991 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351893 0 0.18727999 water fraction, min, max = 0.072830321 2.1513142e-09 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 = 0.10352524 0 0.18729038 water fraction, min, max = 0.072823986 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351893 0 0.18727999 water fraction, min, max = 0.072830318 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6033533e-06, Final residual = 7.282387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2837249e-09, Final residual = 7.8057326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 246.8 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.25741937 max: 0.59965832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062994604 -> dtInletScale=95.246253 fluxAdjustedLocalCo dtLocalScale=1.0005698, dtInletScale=95.246253 -> dtScale=1.0005698 deltaT = 4.4533339 Time = 1348.13 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 = 0.10351261 0 0.18726967 water fraction, min, max = 0.072836617 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350631 0 0.18725935 water fraction, min, max = 0.072842895 2.1513141e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351261 0 0.18726967 water fraction, min, max = 0.072836564 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350635 0 0.18725935 water fraction, min, max = 0.072842861 2.1513141e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6870921e-06, Final residual = 5.7035007e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7056904e-09, Final residual = 8.3310296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351263 0 0.18726971 water fraction, min, max = 0.072836595 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350635 0 0.18725935 water fraction, min, max = 0.072842899 2.1513142e-09 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 = 0.10351264 0 0.18726971 water fraction, min, max = 0.07283659 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350636 0 0.18725935 water fraction, min, max = 0.072842896 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.597252e-06, Final residual = 7.2265006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.226847e-09, Final residual = 7.7547546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 247.14 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.25736715 max: 0.59952987 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062994604 -> dtInletScale=95.246253 fluxAdjustedLocalCo dtLocalScale=1.0007842, dtInletScale=95.246253 -> dtScale=1.0007842 deltaT = 4.456237 Time = 1352.59 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 = 0.10350005 0 0.18724907 water fraction, min, max = 0.072849175 2.1513141e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10349377 0 0.18723878 water fraction, min, max = 0.072855432 2.1513141e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350006 0 0.18724907 water fraction, min, max = 0.072849122 2.1513141e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999765 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10349381 0 0.18723878 water fraction, min, max = 0.072855398 2.1513141e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6634065e-06, Final residual = 5.6775903e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6804886e-09, Final residual = 8.2901013e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350008 0 0.18724911 water fraction, min, max = 0.072849153 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10349381 0 0.18723878 water fraction, min, max = 0.072855437 2.1513142e-09 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 = 0.10350008 0 0.18724911 water fraction, min, max = 0.072849148 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10349382 0 0.18723878 water fraction, min, max = 0.072855434 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5934256e-06, Final residual = 7.1933952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1940169e-09, Final residual = 7.7556271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 247.47 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.2574828 max: 0.59979249 fluxAdjustedLocalCo inlet-based: CoInlet=0.006303567 -> dtInletScale=95.184204 fluxAdjustedLocalCo dtLocalScale=1.000346, dtInletScale=95.184204 -> dtScale=1.000346 deltaT = 4.456237 Time = 1357.04 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 = 0.10348754 0 0.18722854 water fraction, min, max = 0.072861688 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10348128 0 0.18721829 water fraction, min, max = 0.072867921 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10348754 0 0.18722854 water fraction, min, max = 0.072861635 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999766 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10348132 0 0.18721829 water fraction, min, max = 0.072867887 2.1513142e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6345372e-06, Final residual = 5.6479434e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6516165e-09, Final residual = 8.2349157e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10348756 0 0.18722857 water fraction, min, max = 0.072861666 2.1597143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10348133 0 0.18721829 water fraction, min, max = 0.072867925 2.1681132e-09 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 = 0.10348756 0 0.18722857 water fraction, min, max = 0.072861661 2.1597143e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10348133 0 0.18721829 water fraction, min, max = 0.072867922 2.1681132e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5880412e-06, Final residual = 7.1408536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1425161e-09, Final residual = 7.7029577e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 247.79 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.25743084 max: 0.5996647 fluxAdjustedLocalCo inlet-based: CoInlet=0.006303567 -> dtInletScale=95.184204 fluxAdjustedLocalCo dtLocalScale=1.0005591, dtInletScale=95.184204 -> dtScale=1.0005591 deltaT = 4.456237 Time = 1361.5 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 = 0.10347508 0 0.18720808 water fraction, min, max = 0.072874152 2.1681132e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10346884 0 0.18719787 water fraction, min, max = 0.072880361 2.1681132e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10347508 0 0.18720808 water fraction, min, max = 0.072874099 2.1681132e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999767 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10346888 0 0.18719787 water fraction, min, max = 0.072880327 2.1681132e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6059779e-06, Final residual = 5.6234808e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6259766e-09, Final residual = 8.1962081e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1034751 0 0.18720812 water fraction, min, max = 0.07287413 2.1764857e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10346888 0 0.18719788 water fraction, min, max = 0.072880366 2.1848569e-09 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 = 0.1034751 0 0.18720812 water fraction, min, max = 0.072874125 2.1764857e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10346889 0 0.18719788 water fraction, min, max = 0.072880363 2.1848569e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5826642e-06, Final residual = 7.0881764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0888468e-09, Final residual = 7.591209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 248.12 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.25737905 max: 0.59953733 fluxAdjustedLocalCo inlet-based: CoInlet=0.006303567 -> dtInletScale=95.184204 fluxAdjustedLocalCo dtLocalScale=1.0007717, dtInletScale=95.184204 -> dtScale=1.0007717 deltaT = 4.4591496 Time = 1365.96 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 = 0.10346266 0 0.1871877 water fraction, min, max = 0.072886572 2.1848569e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345644 0 0.18717752 water fraction, min, max = 0.072892761 2.1848569e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10346266 0 0.1871877 water fraction, min, max = 0.07288652 2.1848569e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999767 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345648 0 0.18717752 water fraction, min, max = 0.072892727 2.1848569e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5830591e-06, Final residual = 5.5988603e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6051241e-09, Final residual = 8.1697406e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10346268 0 0.18718774 water fraction, min, max = 0.07288655 2.1932072e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345648 0 0.18717752 water fraction, min, max = 0.072892766 2.2015562e-09 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 = 0.10346268 0 0.18718774 water fraction, min, max = 0.072886546 2.1932072e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345649 0 0.18717752 water fraction, min, max = 0.072892763 2.2015562e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5786136e-06, Final residual = 7.0560969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0591907e-09, Final residual = 7.6146199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 248.47 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.25749557 max: 0.59980206 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063076869 -> dtInletScale=95.122032 fluxAdjustedLocalCo dtLocalScale=1.00033, dtInletScale=95.122032 -> dtScale=1.00033 deltaT = 4.4591496 Time = 1370.42 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 = 0.10345028 0 0.18716738 water fraction, min, max = 0.072898949 2.2015562e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10344409 0 0.18715724 water fraction, min, max = 0.072905113 2.2015562e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345028 0 0.18716738 water fraction, min, max = 0.072898896 2.2015562e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999768 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10344413 0 0.18715725 water fraction, min, max = 0.07290508 2.2015562e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5547208e-06, Final residual = 5.5747866e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5792665e-09, Final residual = 8.127551e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1034503 0 0.18716742 water fraction, min, max = 0.072898927 2.2098798e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10344413 0 0.18715725 water fraction, min, max = 0.072905118 2.2182021e-09 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 = 0.1034503 0 0.18716742 water fraction, min, max = 0.072898922 2.2098798e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10344414 0 0.18715725 water fraction, min, max = 0.072905115 2.2182021e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5730982e-06, Final residual = 7.0045985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0046699e-09, Final residual = 7.6811929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 248.79 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.25744402 max: 0.59967534 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063076869 -> dtInletScale=95.122032 fluxAdjustedLocalCo dtLocalScale=1.0005414, dtInletScale=95.122032 -> dtScale=1.0005414 deltaT = 4.4591496 Time = 1374.88 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 = 0.10343795 0 0.18714715 water fraction, min, max = 0.072911277 2.2182021e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10343178 0 0.18713704 water fraction, min, max = 0.072917418 2.2182021e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10343795 0 0.18714715 water fraction, min, max = 0.072911225 2.2182021e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999769 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10343182 0 0.18713704 water fraction, min, max = 0.072917385 2.2182021e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5263642e-06, Final residual = 5.5507391e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5552908e-09, Final residual = 8.0710134e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10343797 0 0.18714718 water fraction, min, max = 0.072911256 2.2265066e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10343183 0 0.18713705 water fraction, min, max = 0.072917423 2.2348099e-09 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 = 0.10343797 0 0.18714718 water fraction, min, max = 0.072911251 2.2265066e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10343183 0 0.18713705 water fraction, min, max = 0.07291742 2.2348099e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5672656e-06, Final residual = 6.9516303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9526571e-09, Final residual = 7.6137213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 249.12 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.25739264 max: 0.59954903 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063076869 -> dtInletScale=95.122032 fluxAdjustedLocalCo dtLocalScale=1.0007522, dtInletScale=95.122032 -> dtScale=1.0007522 deltaT = 4.4620717 Time = 1379.34 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 = 0.10342567 0 0.18712698 water fraction, min, max = 0.072923563 2.2348099e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10341952 0 0.1871169 water fraction, min, max = 0.072929684 2.2348099e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10342567 0 0.18712698 water fraction, min, max = 0.072923511 2.2348099e-09 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 = 0.10341956 0 0.18711691 water fraction, min, max = 0.072929651 2.2348099e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5035862e-06, Final residual = 5.5262309e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5303963e-09, Final residual = 8.0418343e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10342569 0 0.18712701 water fraction, min, max = 0.072923541 2.2430916e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10341956 0 0.18711691 water fraction, min, max = 0.072929689 2.251372e-09 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 = 0.10342569 0 0.18712701 water fraction, min, max = 0.072923536 2.2430916e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10341956 0 0.18711691 water fraction, min, max = 0.072929686 2.251372e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5630345e-06, Final residual = 6.9202642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.921629e-09, Final residual = 7.463903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 249.45 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.25751003 max: 0.59981585 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063118204 -> dtInletScale=95.059739 fluxAdjustedLocalCo dtLocalScale=1.000307, dtInletScale=95.059739 -> dtScale=1.000307 deltaT = 4.4620717 Time = 1383.8 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 = 0.10341342 0 0.18710687 water fraction, min, max = 0.072935805 2.251372e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1034073 0 0.18709684 water fraction, min, max = 0.072941903 2.251372e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10341343 0 0.18710688 water fraction, min, max = 0.072935753 2.251372e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999771 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340734 0 0.18709684 water fraction, min, max = 0.07294187 2.251372e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4754978e-06, Final residual = 5.502849e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5080524e-09, Final residual = 8.0050876e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10341345 0 0.18710691 water fraction, min, max = 0.072935784 2.2596258e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340734 0 0.18709684 water fraction, min, max = 0.072941908 2.2678785e-09 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 = 0.10341345 0 0.18710691 water fraction, min, max = 0.072935779 2.2596258e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340735 0 0.18709684 water fraction, min, max = 0.072941905 2.2678785e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5573188e-06, Final residual = 6.866168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8667173e-09, Final residual = 7.3895926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 249.79 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.2574589 max: 0.59969018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063118204 -> dtInletScale=95.059739 fluxAdjustedLocalCo dtLocalScale=1.0005166, dtInletScale=95.059739 -> dtScale=1.0005166 deltaT = 4.4620717 Time = 1388.26 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 = 0.10340123 0 0.18708685 water fraction, min, max = 0.072948001 2.2678785e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10339513 0 0.18707685 water fraction, min, max = 0.072954076 2.2678785e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340123 0 0.18708685 water fraction, min, max = 0.072947949 2.2678785e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999772 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10339516 0 0.18707685 water fraction, min, max = 0.072954043 2.2678785e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4473473e-06, Final residual = 5.4793172e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.480577e-09, Final residual = 7.9635208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340125 0 0.18708688 water fraction, min, max = 0.07294798 2.2761075e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10339517 0 0.18707685 water fraction, min, max = 0.072954081 2.2843354e-09 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 = 0.10340125 0 0.18708688 water fraction, min, max = 0.072947975 2.2761075e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10339517 0 0.18707685 water fraction, min, max = 0.072954078 2.2843354e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5510653e-06, Final residual = 6.8055339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8087256e-09, Final residual = 7.5402126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 250.12 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.25740793 max: 0.59956492 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063118204 -> dtInletScale=95.059739 fluxAdjustedLocalCo dtLocalScale=1.0007257, dtInletScale=95.059739 -> dtScale=1.0007257 deltaT = 4.4650034 Time = 1392.73 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 = 0.10338908 0 0.18706689 water fraction, min, max = 0.072960154 2.2843354e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10338299 0 0.18705692 water fraction, min, max = 0.07296621 2.2843354e-09 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 = 0.10338908 0 0.18706689 water fraction, min, max = 0.072960103 2.2843354e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999772 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10338303 0 0.18705692 water fraction, min, max = 0.072966177 2.2843354e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4247166e-06, Final residual = 5.4568611e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4597917e-09, Final residual = 7.9251358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1033891 0 0.18706692 water fraction, min, max = 0.072960133 2.2925517e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10338303 0 0.18705692 water fraction, min, max = 0.072966216 2.3007669e-09 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 = 0.1033891 0 0.18706692 water fraction, min, max = 0.072960129 2.2925517e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10338304 0 0.18705692 water fraction, min, max = 0.072966213 2.3007669e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5464633e-06, Final residual = 6.7637153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.764934e-09, Final residual = 7.4755264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 250.45 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.25752618 max: 0.59983382 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063159675 -> dtInletScale=94.997323 fluxAdjustedLocalCo dtLocalScale=1.000277, dtInletScale=94.997323 -> dtScale=1.000277 deltaT = 4.4650034 Time = 1397.19 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 = 0.10337696 0 0.18704699 water fraction, min, max = 0.072972266 2.3007669e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1033709 0 0.18703706 water fraction, min, max = 0.072978299 2.3007669e-09 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 = 0.10337696 0 0.18704699 water fraction, min, max = 0.072972215 2.3007669e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999773 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10337094 0 0.18703706 water fraction, min, max = 0.072978266 2.3007669e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3972942e-06, Final residual = 5.4358144e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4384906e-09, Final residual = 7.9087024e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10337698 0 0.18704703 water fraction, min, max = 0.072972245 2.3089466e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10337095 0 0.18703707 water fraction, min, max = 0.072978304 2.3171251e-09 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 = 0.10337698 0 0.18704703 water fraction, min, max = 0.07297224 2.3089466e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10337095 0 0.18703707 water fraction, min, max = 0.072978301 2.3171251e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5408314e-06, Final residual = 6.7084102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7100755e-09, Final residual = 7.3807141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 250.78 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.25747546 max: 0.59970919 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063159675 -> dtInletScale=94.997323 fluxAdjustedLocalCo dtLocalScale=1.0004849, dtInletScale=94.997323 -> dtScale=1.0004849 deltaT = 4.4650034 Time = 1401.66 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 = 0.1033649 0 0.18702717 water fraction, min, max = 0.072984332 2.3171251e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10335886 0 0.18701728 water fraction, min, max = 0.072990342 2.3171251e-09 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 = 0.1033649 0 0.18702717 water fraction, min, max = 0.072984281 2.3171251e-09 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 = 0.1033589 0 0.18701728 water fraction, min, max = 0.072990309 2.3171251e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3702356e-06, Final residual = 5.413295e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4164522e-09, Final residual = 7.8685927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336492 0 0.18702721 water fraction, min, max = 0.072984311 2.3252815e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1033589 0 0.18701728 water fraction, min, max = 0.072990348 2.3334367e-09 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 = 0.10336492 0 0.18702721 water fraction, min, max = 0.072984306 2.3252815e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10335891 0 0.18701728 water fraction, min, max = 0.072990345 2.3334367e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5352296e-06, Final residual = 6.6547192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6549513e-09, Final residual = 7.4245302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 251.11 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.2574249 max: 0.59958495 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063159675 -> dtInletScale=94.997323 fluxAdjustedLocalCo dtLocalScale=1.0006922, dtInletScale=94.997323 -> dtScale=1.0006922 deltaT = 4.4679448 Time = 1406.13 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 = 0.10335287 0 0.18700742 water fraction, min, max = 0.072996357 2.3334367e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334686 0 0.18699755 water fraction, min, max = 0.073002348 2.3334367e-09 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 = 0.10335287 0 0.18700742 water fraction, min, max = 0.072996306 2.3334367e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999775 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334689 0 0.18699755 water fraction, min, max = 0.073002315 2.3334367e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3482607e-06, Final residual = 5.3916802e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3926757e-09, Final residual = 7.827308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10335289 0 0.18700745 water fraction, min, max = 0.072996336 2.3415802e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1033469 0 0.18699756 water fraction, min, max = 0.073002354 2.3497226e-09 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 = 0.10335289 0 0.18700745 water fraction, min, max = 0.072996331 2.3415802e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1033469 0 0.18699756 water fraction, min, max = 0.073002351 2.3497226e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5307973e-06, Final residual = 6.6152878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6168001e-09, Final residual = 7.3695181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 251.44 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.25754401 max: 0.59985593 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063201282 -> dtInletScale=94.934783 fluxAdjustedLocalCo dtLocalScale=1.0002402, dtInletScale=94.934783 -> dtScale=1.0002402 deltaT = 4.4679448 Time = 1410.6 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 = 0.10334089 0 0.18698773 water fraction, min, max = 0.07300834 2.3497226e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10333489 0 0.1869779 water fraction, min, max = 0.073014309 2.3497226e-09 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 = 0.10334089 0 0.18698773 water fraction, min, max = 0.073008289 2.3497226e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999776 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10333493 0 0.1869779 water fraction, min, max = 0.073014277 2.3497226e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3212864e-06, Final residual = 5.3693334e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3719673e-09, Final residual = 7.8006358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334091 0 0.18698776 water fraction, min, max = 0.07300832 2.3578361e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10333493 0 0.1869779 water fraction, min, max = 0.073014315 2.3659484e-09 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 = 0.10334091 0 0.18698776 water fraction, min, max = 0.073008315 2.3578361e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10333494 0 0.1869779 water fraction, min, max = 0.073014312 2.3659484e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5254363e-06, Final residual = 6.5607371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5617545e-09, Final residual = 7.452066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 251.77 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.25749369 max: 0.59973231 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063201282 -> dtInletScale=94.934783 fluxAdjustedLocalCo dtLocalScale=1.0004463, dtInletScale=94.934783 -> dtScale=1.0004463 deltaT = 4.4679448 Time = 1415.06 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 = 0.10332895 0 0.18696811 water fraction, min, max = 0.073020279 2.3659484e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10332298 0 0.18695832 water fraction, min, max = 0.073026226 2.3659484e-09 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 = 0.10332895 0 0.18696811 water fraction, min, max = 0.073020229 2.3659484e-09 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 = 0.10332301 0 0.18695832 water fraction, min, max = 0.073026193 2.3659484e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2945098e-06, Final residual = 5.3450146e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3505172e-09, Final residual = 7.7599607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10332897 0 0.18696814 water fraction, min, max = 0.073020259 2.374039e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10332302 0 0.18695832 water fraction, min, max = 0.073026232 2.3821284e-09 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 = 0.10332897 0 0.18696814 water fraction, min, max = 0.073020254 2.374039e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10332302 0 0.18695832 water fraction, min, max = 0.073026229 2.3821284e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5197477e-06, Final residual = 6.4999765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5019856e-09, Final residual = 7.2489191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 252.11 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.25744352 max: 0.59960909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063201282 -> dtInletScale=94.934783 fluxAdjustedLocalCo dtLocalScale=1.0006519, dtInletScale=94.934783 -> dtScale=1.0006519 deltaT = 4.4679448 Time = 1419.53 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 = 0.10331706 0 0.18694856 water fraction, min, max = 0.073032173 2.3821284e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331111 0 0.1869388 water fraction, min, max = 0.073038098 2.3821284e-09 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 = 0.10331706 0 0.18694856 water fraction, min, max = 0.073032123 2.3821284e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999778 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331114 0 0.1869388 water fraction, min, max = 0.073038066 2.3821284e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2677804e-06, Final residual = 5.3185203e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3226485e-09, Final residual = 7.7098123e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331708 0 0.1869486 water fraction, min, max = 0.073032153 2.3901971e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331115 0 0.18693881 water fraction, min, max = 0.073038104 2.3982647e-09 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 = 0.10331708 0 0.1869486 water fraction, min, max = 0.073032149 2.3901971e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331115 0 0.18693881 water fraction, min, max = 0.073038101 2.3982647e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5140634e-06, Final residual = 6.4432836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4432809e-09, Final residual = 7.4098533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 252.43 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.25739351 max: 0.59948625 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063201282 -> dtInletScale=94.934783 fluxAdjustedLocalCo dtLocalScale=1.000857, dtInletScale=94.934783 -> dtScale=1.000857 deltaT = 4.4708978 Time = 1424 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1033052 0 0.18692908 water fraction, min, max = 0.073044028 2.3982647e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10329927 0 0.18691935 water fraction, min, max = 0.073049934 2.3982647e-09 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 = 0.1033052 0 0.18692908 water fraction, min, max = 0.073043978 2.3982647e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999778 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10329931 0 0.18691935 water fraction, min, max = 0.073049902 2.3982647e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2466321e-06, Final residual = 5.2937114e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2969095e-09, Final residual = 7.6717352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10330522 0 0.18692911 water fraction, min, max = 0.073044008 2.4063132e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10329931 0 0.18691935 water fraction, min, max = 0.073049941 2.4143606e-09 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 = 0.10330522 0 0.18692911 water fraction, min, max = 0.073044003 2.4063132e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10329931 0 0.18691935 water fraction, min, max = 0.073049938 2.4143606e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5099248e-06, Final residual = 6.4075505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4078997e-09, Final residual = 7.1375451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 252.76 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.25751371 max: 0.59975986 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063243054 -> dtInletScale=94.872079 fluxAdjustedLocalCo dtLocalScale=1.0004004, dtInletScale=94.872079 -> dtScale=1.0004004 deltaT = 4.4708978 Time = 1428.47 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 = 0.10329339 0 0.18690966 water fraction, min, max = 0.073055842 2.4143606e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10328748 0 0.18689996 water fraction, min, max = 0.073061727 2.4143606e-09 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 = 0.10329339 0 0.18690966 water fraction, min, max = 0.073055792 2.4143606e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999779 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10328751 0 0.18689996 water fraction, min, max = 0.073061695 2.4143606e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2204192e-06, Final residual = 5.2719851e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.276227e-09, Final residual = 7.6399545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10329341 0 0.18690969 water fraction, min, max = 0.073055822 2.4223856e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10328752 0 0.18689996 water fraction, min, max = 0.073061733 2.4304095e-09 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 = 0.10329341 0 0.18690969 water fraction, min, max = 0.073055818 2.4223856e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10328752 0 0.18689996 water fraction, min, max = 0.07306173 2.4304095e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5045889e-06, Final residual = 6.3596447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3641245e-09, Final residual = 7.1879717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 253.09 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.25746394 max: 0.59963763 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063243054 -> dtInletScale=94.872079 fluxAdjustedLocalCo dtLocalScale=1.0006043, dtInletScale=94.872079 -> dtScale=1.0006043 deltaT = 4.4708978 Time = 1432.94 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 = 0.10328162 0 0.1868903 water fraction, min, max = 0.073067613 2.4304095e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327573 0 0.18688065 water fraction, min, max = 0.073073476 2.4304095e-09 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 = 0.10328162 0 0.18689031 water fraction, min, max = 0.073067564 2.4304095e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327576 0 0.18688065 water fraction, min, max = 0.073073445 2.4304095e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1943453e-06, Final residual = 5.2501678e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2501114e-09, Final residual = 7.5966464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10328164 0 0.18689034 water fraction, min, max = 0.073067594 2.4384074e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327577 0 0.18688065 water fraction, min, max = 0.073073483 2.4464042e-09 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 = 0.10328164 0 0.18689034 water fraction, min, max = 0.073067589 2.4384074e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327577 0 0.18688065 water fraction, min, max = 0.07307348 2.4464042e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4988143e-06, Final residual = 6.3065504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3068922e-09, Final residual = 7.2028635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 253.43 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.25741432 max: 0.59951579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063243054 -> dtInletScale=94.872079 fluxAdjustedLocalCo dtLocalScale=1.0008077, dtInletScale=94.872079 -> dtScale=1.0008077 deltaT = 4.4738607 Time = 1437.42 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 = 0.10326988 0 0.18687102 water fraction, min, max = 0.073079345 2.4464042e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10326401 0 0.18686139 water fraction, min, max = 0.07308519 2.4464042e-09 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 = 0.10326989 0 0.18687102 water fraction, min, max = 0.073079295 2.4464042e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999781 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10326405 0 0.18686139 water fraction, min, max = 0.073085159 2.4464042e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1733734e-06, Final residual = 5.2285663e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.231201e-09, Final residual = 7.5586466e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1032699 0 0.18687105 water fraction, min, max = 0.073079325 2.4543926e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10326405 0 0.18686139 water fraction, min, max = 0.073085197 2.4623799e-09 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 = 0.1032699 0 0.18687105 water fraction, min, max = 0.073079321 2.4543926e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10326406 0 0.18686139 water fraction, min, max = 0.073085194 2.4623799e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4945194e-06, Final residual = 6.2712281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2728443e-09, Final residual = 7.0108865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 253.76 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.25753538 max: 0.59979145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063284965 -> dtInletScale=94.80925 fluxAdjustedLocalCo dtLocalScale=1.0003477, dtInletScale=94.80925 -> dtScale=1.0003477 deltaT = 4.4738607 Time = 1441.89 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 = 0.10325819 0 0.18685179 water fraction, min, max = 0.073091038 2.4623799e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325234 0 0.18684219 water fraction, min, max = 0.073096862 2.4623799e-09 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 = 0.10325819 0 0.18685179 water fraction, min, max = 0.073090988 2.4623799e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999781 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325238 0 0.18684219 water fraction, min, max = 0.07309683 2.4623799e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1474117e-06, Final residual = 5.2077316e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2121251e-09, Final residual = 7.5354991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325821 0 0.18685182 water fraction, min, max = 0.073091018 2.4703402e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325238 0 0.1868422 water fraction, min, max = 0.073096868 2.4782993e-09 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 = 0.10325821 0 0.18685182 water fraction, min, max = 0.073091014 2.4703402e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325238 0 0.1868422 water fraction, min, max = 0.073096865 2.4782993e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.489322e-06, Final residual = 6.2212105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2248631e-09, Final residual = 7.1607746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 254.09 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.25748599 max: 0.5996702 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063284965 -> dtInletScale=94.80925 fluxAdjustedLocalCo dtLocalScale=1.00055, dtInletScale=94.80925 -> dtScale=1.00055 deltaT = 4.4738607 Time = 1446.37 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 = 0.10324654 0 0.18683263 water fraction, min, max = 0.073102688 2.4782993e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10324071 0 0.18682307 water fraction, min, max = 0.07310849 2.4782993e-09 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 = 0.10324654 0 0.18683263 water fraction, min, max = 0.073102639 2.4782993e-09 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 = 0.10324075 0 0.18682307 water fraction, min, max = 0.073108459 2.4782993e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.121966e-06, Final residual = 5.1862977e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1893504e-09, Final residual = 7.5158498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10324656 0 0.18683267 water fraction, min, max = 0.073102668 2.4862251e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10324075 0 0.18682307 water fraction, min, max = 0.073108497 2.4941498e-09 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 = 0.10324656 0 0.18683267 water fraction, min, max = 0.073102664 2.4862251e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10324076 0 0.18682307 water fraction, min, max = 0.073108494 2.4941498e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4841109e-06, Final residual = 6.1771592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1793672e-09, Final residual = 7.1557402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 254.42 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.25743676 max: 0.59954933 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063284965 -> dtInletScale=94.80925 fluxAdjustedLocalCo dtLocalScale=1.0007517, dtInletScale=94.80925 -> dtScale=1.0007517 deltaT = 4.4768333 Time = 1450.84 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 = 0.10323493 0 0.18681354 water fraction, min, max = 0.073114299 2.4941498e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10322912 0 0.186804 water fraction, min, max = 0.073120085 2.4941498e-09 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 = 0.10323493 0 0.18681354 water fraction, min, max = 0.07311425 2.4941498e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999783 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10322915 0 0.186804 water fraction, min, max = 0.073120054 2.4941498e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1019462e-06, Final residual = 5.1639443e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1650231e-09, Final residual = 7.4638828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10323495 0 0.18681357 water fraction, min, max = 0.07311428 2.5020691e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10322916 0 0.186804 water fraction, min, max = 0.073120092 2.5099873e-09 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 = 0.10323495 0 0.18681357 water fraction, min, max = 0.073114276 2.5020691e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10322916 0 0.186804 water fraction, min, max = 0.073120089 2.5099873e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4806169e-06, Final residual = 6.1537707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.155597e-09, Final residual = 6.9361466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 254.75 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.25755867 max: 0.59982705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063327014 -> dtInletScale=94.746295 fluxAdjustedLocalCo dtLocalScale=1.0002883, dtInletScale=94.746295 -> dtScale=1.0002883 deltaT = 4.4768333 Time = 1455.32 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 = 0.10322336 0 0.1867945 water fraction, min, max = 0.073125873 2.5099873e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10321757 0 0.186785 water fraction, min, max = 0.073131637 2.5099873e-09 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 = 0.10322336 0 0.1867945 water fraction, min, max = 0.073125824 2.5099873e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999784 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1032176 0 0.186785 water fraction, min, max = 0.073131606 2.5099873e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0768354e-06, Final residual = 5.1426652e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.145732e-09, Final residual = 7.4368396e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10322338 0 0.18679453 water fraction, min, max = 0.073125854 2.5178773e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1032176 0 0.186785 water fraction, min, max = 0.073131644 2.5257662e-09 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 = 0.10322338 0 0.18679453 water fraction, min, max = 0.073125849 2.5178773e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10321761 0 0.186785 water fraction, min, max = 0.073131641 2.5257662e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4754021e-06, Final residual = 6.1065141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1080894e-09, Final residual = 6.8642593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 255.07 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.25750966 max: 0.59970676 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063327014 -> dtInletScale=94.746295 fluxAdjustedLocalCo dtLocalScale=1.000489, dtInletScale=94.746295 -> dtScale=1.000489 deltaT = 4.4768333 Time = 1459.8 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 = 0.10321183 0 0.18677553 water fraction, min, max = 0.073137404 2.5257662e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10320606 0 0.18676606 water fraction, min, max = 0.073143148 2.5257662e-09 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 = 0.10321183 0 0.18677553 water fraction, min, max = 0.073137356 2.5257662e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999785 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10320609 0 0.18676606 water fraction, min, max = 0.073143117 2.5257662e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0516458e-06, Final residual = 5.1216185e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1253197e-09, Final residual = 7.4013844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10321184 0 0.18677556 water fraction, min, max = 0.073137386 2.5336366e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10320609 0 0.18676606 water fraction, min, max = 0.073143155 2.541506e-09 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 = 0.10321184 0 0.18677556 water fraction, min, max = 0.073137381 2.5336366e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1032061 0 0.18676606 water fraction, min, max = 0.073143152 2.541506e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4701381e-06, Final residual = 6.0602513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0634855e-09, Final residual = 7.0764322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 255.4 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.25746081 max: 0.59958685 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063327014 -> dtInletScale=94.746295 fluxAdjustedLocalCo dtLocalScale=1.0006891, dtInletScale=94.746295 -> dtScale=1.0006891 deltaT = 4.4798159 Time = 1464.28 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 = 0.10320033 0 0.18675662 water fraction, min, max = 0.073148899 2.541506e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10319458 0 0.18674718 water fraction, min, max = 0.073154625 2.541506e-09 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 = 0.10320033 0 0.18675662 water fraction, min, max = 0.07314885 2.541506e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999785 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10319461 0 0.18674718 water fraction, min, max = 0.073154594 2.541506e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0317092e-06, Final residual = 5.1004538e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.102074e-09, Final residual = 7.3527334e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10320035 0 0.18675665 water fraction, min, max = 0.07314888 2.5493688e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10319462 0 0.18674718 water fraction, min, max = 0.073154632 2.5572306e-09 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 = 0.10320035 0 0.18675665 water fraction, min, max = 0.073148875 2.5493688e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10319462 0 0.18674718 water fraction, min, max = 0.07315463 2.5572306e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4661965e-06, Final residual = 6.0303304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0317289e-09, Final residual = 6.9130556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 255.73 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.25758357 max: 0.5998666 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063369204 -> dtInletScale=94.683215 fluxAdjustedLocalCo dtLocalScale=1.0002224, dtInletScale=94.683215 -> dtScale=1.0002224 deltaT = 4.4798159 Time = 1468.76 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 = 0.10318887 0 0.18673777 water fraction, min, max = 0.073160355 2.5572306e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318314 0 0.18672836 water fraction, min, max = 0.073166061 2.5572306e-09 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 = 0.10318888 0 0.18673777 water fraction, min, max = 0.073160307 2.5572306e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999786 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318318 0 0.18672836 water fraction, min, max = 0.073166031 2.5572306e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0068185e-06, Final residual = 5.0798192e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0825292e-09, Final residual = 7.3267756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318889 0 0.1867378 water fraction, min, max = 0.073160336 2.5650635e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318318 0 0.18672836 water fraction, min, max = 0.073166069 2.5728953e-09 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 = 0.10318889 0 0.1867378 water fraction, min, max = 0.073160332 2.5650635e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318318 0 0.18672836 water fraction, min, max = 0.073166066 2.5728953e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.460979e-06, Final residual = 5.9864497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9884599e-09, Final residual = 6.9017097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 256.06 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.25753494 max: 0.59974727 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063369204 -> dtInletScale=94.683215 fluxAdjustedLocalCo dtLocalScale=1.0004214, dtInletScale=94.683215 -> dtScale=1.0004214 deltaT = 4.4798159 Time = 1473.24 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 = 0.10317746 0 0.18671899 water fraction, min, max = 0.073171771 2.5728953e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317175 0 0.18670961 water fraction, min, max = 0.073177457 2.5728953e-09 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 = 0.10317746 0 0.18671899 water fraction, min, max = 0.073171723 2.5728953e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999787 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317178 0 0.18670961 water fraction, min, max = 0.073177426 2.5728953e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.982319e-06, Final residual = 5.0578781e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0614098e-09, Final residual = 7.2901104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317748 0 0.18671902 water fraction, min, max = 0.073171752 2.5807091e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317178 0 0.18670961 water fraction, min, max = 0.073177464 2.5885219e-09 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 = 0.10317748 0 0.18671902 water fraction, min, max = 0.073171748 2.5807091e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317179 0 0.18670961 water fraction, min, max = 0.073177461 2.5885219e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4557311e-06, Final residual = 5.9381769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9407124e-09, Final residual = 6.9348762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 256.38 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.25748647 max: 0.5996283 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063369204 -> dtInletScale=94.683215 fluxAdjustedLocalCo dtLocalScale=1.0006199, dtInletScale=94.683215 -> dtScale=1.0006199 deltaT = 4.4798159 Time = 1477.72 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 = 0.10316608 0 0.18670027 water fraction, min, max = 0.073183146 2.5885219e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10316039 0 0.18669093 water fraction, min, max = 0.073188811 2.5885219e-09 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 = 0.10316608 0 0.18670027 water fraction, min, max = 0.073183098 2.5885219e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999788 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10316043 0 0.18669093 water fraction, min, max = 0.073188781 2.5885219e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9578469e-06, Final residual = 5.0340513e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0366916e-09, Final residual = 7.2543548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031661 0 0.1867003 water fraction, min, max = 0.073183127 2.5963073e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10316043 0 0.18669093 water fraction, min, max = 0.073188819 2.6040916e-09 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 = 0.1031661 0 0.1867003 water fraction, min, max = 0.073183123 2.5963073e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10316043 0 0.18669093 water fraction, min, max = 0.073188816 2.6040916e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4505304e-06, Final residual = 5.8866804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8910268e-09, Final residual = 6.8807967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 256.72 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.25743813 max: 0.5995097 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063369204 -> dtInletScale=94.683215 fluxAdjustedLocalCo dtLocalScale=1.0008178, dtInletScale=94.683215 -> dtScale=1.0008178 deltaT = 4.4828104 Time = 1482.2 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 = 0.10315475 0 0.18668161 water fraction, min, max = 0.073194484 2.6040916e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10314907 0 0.18667229 water fraction, min, max = 0.073200133 2.6040916e-09 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 = 0.10315475 0 0.18668161 water fraction, min, max = 0.073194436 2.6040916e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999788 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10314911 0 0.18667229 water fraction, min, max = 0.073200103 2.6040916e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9385131e-06, Final residual = 5.0119108e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0148046e-09, Final residual = 7.2150065e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10315476 0 0.18668164 water fraction, min, max = 0.073194466 2.6118651e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10314911 0 0.18667229 water fraction, min, max = 0.073200141 2.6196376e-09 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 = 0.10315476 0 0.18668164 water fraction, min, max = 0.073194461 2.6118651e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10314911 0 0.18667229 water fraction, min, max = 0.073200138 2.6196376e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4468052e-06, Final residual = 5.8557829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8567039e-09, Final residual = 6.7867682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 257.05 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.25756196 max: 0.59979204 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063411563 -> dtInletScale=94.619967 fluxAdjustedLocalCo dtLocalScale=1.0003467, dtInletScale=94.619967 -> dtScale=1.0003467 deltaT = 4.4828104 Time = 1486.68 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 = 0.10314344 0 0.18666301 water fraction, min, max = 0.073205786 2.6196376e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10313779 0 0.18665372 water fraction, min, max = 0.073211415 2.6196376e-09 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 = 0.10314344 0 0.18666301 water fraction, min, max = 0.073205739 2.6196376e-09 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 = 0.10313782 0 0.18665372 water fraction, min, max = 0.073211385 2.6196376e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9142947e-06, Final residual = 4.9898587e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9916829e-09, Final residual = 7.1743045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10314346 0 0.18666304 water fraction, min, max = 0.073205768 2.6273893e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10313783 0 0.18665372 water fraction, min, max = 0.073211423 2.6351401e-09 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 = 0.10314346 0 0.18666304 water fraction, min, max = 0.073205764 2.6273893e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10313783 0 0.18665372 water fraction, min, max = 0.07321142 2.6351401e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4418063e-06, Final residual = 5.8100647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.809917e-09, Final residual = 6.6832855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 257.38 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.25751386 max: 0.599674 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063411563 -> dtInletScale=94.619967 fluxAdjustedLocalCo dtLocalScale=1.0005436, dtInletScale=94.619967 -> dtScale=1.0005436 deltaT = 4.4828104 Time = 1491.16 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 = 0.10313218 0 0.18664447 water fraction, min, max = 0.073217048 2.6351401e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10312655 0 0.18663522 water fraction, min, max = 0.073222658 2.6351401e-09 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 = 0.10313218 0 0.18664447 water fraction, min, max = 0.073217001 2.6351401e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10312658 0 0.18663522 water fraction, min, max = 0.073222627 2.6351401e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8904393e-06, Final residual = 4.9692574e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9715754e-09, Final residual = 7.1487383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031322 0 0.1866445 water fraction, min, max = 0.07321703 2.6428675e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10312658 0 0.18663522 water fraction, min, max = 0.073222665 2.6505938e-09 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 = 0.1031322 0 0.1866445 water fraction, min, max = 0.073217026 2.6428675e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10312659 0 0.18663522 water fraction, min, max = 0.073222662 2.6505938e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4369524e-06, Final residual = 5.7700423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7743859e-09, Final residual = 6.7821839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 257.71 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.25746589 max: 0.59955632 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063411563 -> dtInletScale=94.619967 fluxAdjustedLocalCo dtLocalScale=1.00074, dtInletScale=94.619967 -> dtScale=1.00074 deltaT = 4.485815 Time = 1495.65 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 = 0.10312095 0 0.18662599 water fraction, min, max = 0.073228275 2.6505938e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10311534 0 0.18661676 water fraction, min, max = 0.073233868 2.6505938e-09 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 = 0.10312096 0 0.18662599 water fraction, min, max = 0.073228227 2.6505938e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10311537 0 0.18661676 water fraction, min, max = 0.073233838 2.6505938e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8715618e-06, Final residual = 4.9496698e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.95126e-09, Final residual = 7.1201136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10312097 0 0.18662602 water fraction, min, max = 0.073228257 2.6583051e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10311537 0 0.18661676 water fraction, min, max = 0.073233876 2.6660154e-09 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 = 0.10312097 0 0.18662602 water fraction, min, max = 0.073228252 2.6583051e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10311538 0 0.18661676 water fraction, min, max = 0.073233873 2.6660154e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4332936e-06, Final residual = 5.7479901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7509759e-09, Final residual = 6.7500356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 258.04 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.25759057 max: 0.59984069 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063454064 -> dtInletScale=94.556591 fluxAdjustedLocalCo dtLocalScale=1.0002656, dtInletScale=94.556591 -> dtScale=1.0002656 deltaT = 4.485815 Time = 1500.14 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 = 0.10310976 0 0.18660756 water fraction, min, max = 0.073239465 2.6660154e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10310417 0 0.18659837 water fraction, min, max = 0.073245039 2.6660154e-09 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 = 0.10310976 0 0.18660757 water fraction, min, max = 0.073239418 2.6660154e-09 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 = 0.1031042 0 0.18659837 water fraction, min, max = 0.073245009 2.6660154e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8477001e-06, Final residual = 4.9299087e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9327251e-09, Final residual = 7.077632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10310978 0 0.1866076 water fraction, min, max = 0.073239447 2.6737095e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031042 0 0.18659837 water fraction, min, max = 0.073245047 2.6814026e-09 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 = 0.10310978 0 0.1866076 water fraction, min, max = 0.073239443 2.6737095e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031042 0 0.18659837 water fraction, min, max = 0.073245044 2.6814026e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.428338e-06, Final residual = 5.7089527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7132395e-09, Final residual = 6.5952009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 258.37 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.25754282 max: 0.59972356 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063454064 -> dtInletScale=94.556591 fluxAdjustedLocalCo dtLocalScale=1.0004609, dtInletScale=94.556591 -> dtScale=1.0004609 deltaT = 4.485815 Time = 1504.62 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 = 0.10309861 0 0.1865892 water fraction, min, max = 0.073250617 2.6814026e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10309303 0 0.18658004 water fraction, min, max = 0.073256171 2.6814026e-09 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 = 0.10309861 0 0.1865892 water fraction, min, max = 0.07325057 2.6814026e-09 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 = 0.10309307 0 0.18658004 water fraction, min, max = 0.073256141 2.6814026e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8241809e-06, Final residual = 4.9115375e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9141809e-09, Final residual = 7.0548708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10309863 0 0.18658923 water fraction, min, max = 0.073250599 2.6890713e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10309307 0 0.18658004 water fraction, min, max = 0.073256179 2.6967389e-09 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 = 0.10309863 0 0.18658923 water fraction, min, max = 0.073250595 2.6890713e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10309307 0 0.18658004 water fraction, min, max = 0.073256176 2.6967389e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4235906e-06, Final residual = 5.6705554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6706008e-09, Final residual = 6.6105278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 258.7 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.25749522 max: 0.59960679 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063454064 -> dtInletScale=94.556591 fluxAdjustedLocalCo dtLocalScale=1.0006558, dtInletScale=94.556591 -> dtScale=1.0006558 deltaT = 4.485815 Time = 1509.11 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 = 0.1030875 0 0.1865709 water fraction, min, max = 0.07326173 2.6967389e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308194 0 0.18656177 water fraction, min, max = 0.073267264 2.6967389e-09 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 = 0.1030875 0 0.18657091 water fraction, min, max = 0.073261683 2.6967389e-09 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 = 0.10308197 0 0.18656177 water fraction, min, max = 0.073267234 2.6967389e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8007014e-06, Final residual = 4.8931282e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8962846e-09, Final residual = 7.0300669e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308752 0 0.18657094 water fraction, min, max = 0.073261712 2.704381e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308198 0 0.18656177 water fraction, min, max = 0.073267272 2.7120221e-09 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 = 0.10308752 0 0.18657094 water fraction, min, max = 0.073261708 2.704381e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308198 0 0.18656177 water fraction, min, max = 0.073267269 2.7120221e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4185366e-06, Final residual = 5.6316191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6338411e-09, Final residual = 6.6650551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 259.03 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.25744776 max: 0.59949038 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063454064 -> dtInletScale=94.556591 fluxAdjustedLocalCo dtLocalScale=1.0008501, dtInletScale=94.556591 -> dtScale=1.0008501 deltaT = 4.4888317 Time = 1513.6 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 = 0.10307642 0 0.18655266 water fraction, min, max = 0.073272807 2.7120221e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10307088 0 0.18654355 water fraction, min, max = 0.073278326 2.7120221e-09 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 = 0.10307642 0 0.18655266 water fraction, min, max = 0.073272761 2.7120221e-09 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 = 0.10307091 0 0.18654355 water fraction, min, max = 0.073278297 2.7120221e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7820959e-06, Final residual = 4.872046e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8770697e-09, Final residual = 7.0084404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10307644 0 0.18655269 water fraction, min, max = 0.07327279 2.7196407e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10307091 0 0.18654355 water fraction, min, max = 0.073278335 2.7272583e-09 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 = 0.10307644 0 0.18655269 water fraction, min, max = 0.073272785 2.7196407e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10307092 0 0.18654355 water fraction, min, max = 0.073278332 2.7272583e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4146716e-06, Final residual = 5.607122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6096683e-09, Final residual = 6.6090243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 259.35 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.2575735 max: 0.59977731 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063496737 -> dtInletScale=94.493045 fluxAdjustedLocalCo dtLocalScale=1.0003713, dtInletScale=94.493045 -> dtScale=1.0003713 deltaT = 4.4888317 Time = 1518.08 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 = 0.10306538 0 0.18653447 water fraction, min, max = 0.07328385 2.7272583e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305986 0 0.1865254 water fraction, min, max = 0.073289351 2.7272583e-09 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 = 0.10306538 0 0.18653448 water fraction, min, max = 0.073283804 2.7272583e-09 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 = 0.10305989 0 0.1865254 water fraction, min, max = 0.073289321 2.7272583e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7590284e-06, Final residual = 4.8508641e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8540604e-09, Final residual = 6.9592537e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1030654 0 0.1865345 water fraction, min, max = 0.073283833 2.7348674e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305989 0 0.1865254 water fraction, min, max = 0.073289359 2.7424756e-09 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 = 0.1030654 0 0.1865345 water fraction, min, max = 0.073283829 2.7348674e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305989 0 0.1865254 water fraction, min, max = 0.073289356 2.7424756e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4100696e-06, Final residual = 5.5647976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5667e-09, Final residual = 6.5965411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 259.69 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.25752625 max: 0.59966143 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063496737 -> dtInletScale=94.493045 fluxAdjustedLocalCo dtLocalScale=1.0005646, dtInletScale=94.493045 -> dtScale=1.0005646 deltaT = 4.4888317 Time = 1522.57 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 = 0.10305437 0 0.18651635 water fraction, min, max = 0.073294856 2.7424756e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10304887 0 0.1865073 water fraction, min, max = 0.073300337 2.7424756e-09 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 = 0.10305437 0 0.18651635 water fraction, min, max = 0.073294809 2.7424756e-09 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 = 0.1030489 0 0.1865073 water fraction, min, max = 0.073300307 2.7424756e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7359967e-06, Final residual = 4.8297473e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8329209e-09, Final residual = 6.9236167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305439 0 0.18651638 water fraction, min, max = 0.073294838 2.7500602e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1030489 0 0.1865073 water fraction, min, max = 0.073300345 2.7576438e-09 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 = 0.10305439 0 0.18651638 water fraction, min, max = 0.073294834 2.7500602e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10304891 0 0.1865073 water fraction, min, max = 0.073300342 2.7576438e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4054033e-06, Final residual = 5.5221241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5236511e-09, Final residual = 6.6285344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 260.02 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.25747915 max: 0.59954591 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063496737 -> dtInletScale=94.493045 fluxAdjustedLocalCo dtLocalScale=1.0007574, dtInletScale=94.493045 -> dtScale=1.0007574 deltaT = 4.4918585 Time = 1527.07 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 = 0.1030434 0 0.18649828 water fraction, min, max = 0.073305826 2.7576438e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10303791 0 0.18648925 water fraction, min, max = 0.073311292 2.7576438e-09 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 = 0.1030434 0 0.18649828 water fraction, min, max = 0.07330578 2.7576438e-09 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 = 0.10303795 0 0.18648925 water fraction, min, max = 0.073311263 2.7576438e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7182287e-06, Final residual = 4.8105138e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8152331e-09, Final residual = 6.8974308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10304342 0 0.18649831 water fraction, min, max = 0.073305809 2.7652121e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10303795 0 0.18648925 water fraction, min, max = 0.0733113 2.7727794e-09 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 = 0.10304342 0 0.18649831 water fraction, min, max = 0.073305805 2.7652121e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10303795 0 0.18648925 water fraction, min, max = 0.073311298 2.7727794e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4019652e-06, Final residual = 5.5002742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5044956e-09, Final residual = 6.6572902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 260.36 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.25760573 max: 0.59983485 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063539553 -> dtInletScale=94.42937 fluxAdjustedLocalCo dtLocalScale=1.0002753, dtInletScale=94.42937 -> dtScale=1.0002753 deltaT = 4.4918585 Time = 1531.56 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 = 0.10303247 0 0.18648026 water fraction, min, max = 0.073316763 2.7727794e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.103027 0 0.18647127 water fraction, min, max = 0.07332221 2.7727794e-09 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 = 0.10303247 0 0.18648026 water fraction, min, max = 0.073316717 2.7727794e-09 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 = 0.10302703 0 0.18647127 water fraction, min, max = 0.073322181 2.7727794e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6956102e-06, Final residual = 4.7919375e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7962487e-09, Final residual = 6.8634295e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10303248 0 0.18648029 water fraction, min, max = 0.073316746 2.7803303e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10302703 0 0.18647127 water fraction, min, max = 0.073322219 2.7878803e-09 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 = 0.10303248 0 0.18648029 water fraction, min, max = 0.073316742 2.7803303e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10302703 0 0.18647127 water fraction, min, max = 0.073322216 2.7878803e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3973315e-06, Final residual = 5.4634921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.466843e-09, Final residual = 6.4887743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 260.68 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.25755884 max: 0.59971986 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063539553 -> dtInletScale=94.42937 fluxAdjustedLocalCo dtLocalScale=1.0004671, dtInletScale=94.42937 -> dtScale=1.0004671 deltaT = 4.4918585 Time = 1536.05 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 = 0.10302157 0 0.1864623 water fraction, min, max = 0.073327663 2.7878803e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301611 0 0.18645334 water fraction, min, max = 0.073333091 2.7878803e-09 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 = 0.10302157 0 0.1864623 water fraction, min, max = 0.073327617 2.7878803e-09 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 = 0.10301615 0 0.18645334 water fraction, min, max = 0.073333062 2.7878803e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6731445e-06, Final residual = 4.7725748e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7748793e-09, Final residual = 6.8223243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10302158 0 0.18646233 water fraction, min, max = 0.073327646 2.7954181e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301615 0 0.18645334 water fraction, min, max = 0.073333099 2.802955e-09 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 = 0.10302158 0 0.18646233 water fraction, min, max = 0.073327641 2.7954181e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301615 0 0.18645334 water fraction, min, max = 0.073333097 2.802955e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3924625e-06, Final residual = 5.4241342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4257117e-09, Final residual = 6.4054868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 261.02 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.25751208 max: 0.59960521 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063539553 -> dtInletScale=94.42937 fluxAdjustedLocalCo dtLocalScale=1.0006584, dtInletScale=94.42937 -> dtScale=1.0006584 deltaT = 4.4918585 Time = 1540.54 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 = 0.1030107 0 0.1864444 water fraction, min, max = 0.073338525 2.802955e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10300527 0 0.18643547 water fraction, min, max = 0.073343935 2.802955e-09 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 = 0.10301071 0 0.18644441 water fraction, min, max = 0.073338479 2.802955e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999797 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1030053 0 0.18643547 water fraction, min, max = 0.073343906 2.802955e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.650507e-06, Final residual = 4.7535225e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7549532e-09, Final residual = 6.796969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301072 0 0.18644443 water fraction, min, max = 0.073338508 2.8104635e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1030053 0 0.18643547 water fraction, min, max = 0.073343943 2.817971e-09 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 = 0.10301072 0 0.18644443 water fraction, min, max = 0.073338504 2.8104635e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10300531 0 0.18643547 water fraction, min, max = 0.073343941 2.817971e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3873067e-06, Final residual = 5.3832385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3866567e-09, Final residual = 6.4014229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 261.34 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.25746546 max: 0.59949091 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063539553 -> dtInletScale=94.42937 fluxAdjustedLocalCo dtLocalScale=1.0008492, dtInletScale=94.42937 -> dtScale=1.0008492 deltaT = 4.4948977 Time = 1545.04 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 = 0.10299988 0 0.18642656 water fraction, min, max = 0.073349354 2.817971e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299446 0 0.18641765 water fraction, min, max = 0.073354749 2.817971e-09 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 = 0.10299988 0 0.18642656 water fraction, min, max = 0.073349309 2.817971e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999798 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299449 0 0.18641765 water fraction, min, max = 0.07335472 2.817971e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6328432e-06, Final residual = 4.7362609e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.739124e-09, Final residual = 6.7743472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299989 0 0.18642659 water fraction, min, max = 0.073349337 2.825463e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299449 0 0.18641765 water fraction, min, max = 0.073354758 2.8329541e-09 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 = 0.10299989 0 0.18642659 water fraction, min, max = 0.073349333 2.825463e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299449 0 0.18641765 water fraction, min, max = 0.073354755 2.8329541e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.383666e-06, Final residual = 5.3603418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3631799e-09, Final residual = 6.3997499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 261.67 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.25759311 max: 0.5997824 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063582544 -> dtInletScale=94.365523 fluxAdjustedLocalCo dtLocalScale=1.0003628, dtInletScale=94.365523 -> dtScale=1.0003628 deltaT = 4.4948977 Time = 1549.53 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 = 0.10298908 0 0.18640877 water fraction, min, max = 0.07336015 2.8329541e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10298368 0 0.18639989 water fraction, min, max = 0.073365527 2.8329541e-09 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 = 0.10298908 0 0.18640877 water fraction, min, max = 0.073360105 2.8329541e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999799 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10298371 0 0.18639989 water fraction, min, max = 0.073365498 2.8329541e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.610671e-06, Final residual = 4.7169694e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7198293e-09, Final residual = 6.7474349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1029891 0 0.1864088 water fraction, min, max = 0.073360133 2.8404204e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10298371 0 0.18639989 water fraction, min, max = 0.073365535 2.8478858e-09 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 = 0.1029891 0 0.1864088 water fraction, min, max = 0.073360129 2.8404204e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10298372 0 0.18639989 water fraction, min, max = 0.073365533 2.8478858e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3792158e-06, Final residual = 5.3231872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3277066e-09, Final residual = 6.5004218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 262.01 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.25754669 max: 0.59966862 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063582544 -> dtInletScale=94.365523 fluxAdjustedLocalCo dtLocalScale=1.0005526, dtInletScale=94.365523 -> dtScale=1.0005526 deltaT = 4.4948977 Time = 1554.03 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 = 0.10297832 0 0.18639104 water fraction, min, max = 0.073370909 2.8478858e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10297294 0 0.18638219 water fraction, min, max = 0.073376268 2.8478858e-09 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 = 0.10297832 0 0.18639104 water fraction, min, max = 0.073370864 2.8478858e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999799 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10297297 0 0.18638219 water fraction, min, max = 0.073376239 2.8478858e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5885882e-06, Final residual = 4.6973157e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7002956e-09, Final residual = 6.7157682e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10297834 0 0.18639107 water fraction, min, max = 0.073370893 2.8553321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10297297 0 0.18638218 water fraction, min, max = 0.073376277 2.8627774e-09 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 = 0.10297834 0 0.18639107 water fraction, min, max = 0.073370889 2.8553321e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10297297 0 0.18638218 water fraction, min, max = 0.073376274 2.8627774e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3744722e-06, Final residual = 5.2836419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2869268e-09, Final residual = 6.2975384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 262.35 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.25750041 max: 0.59955517 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063582544 -> dtInletScale=94.365523 fluxAdjustedLocalCo dtLocalScale=1.0007419, dtInletScale=94.365523 -> dtScale=1.0007419 deltaT = 4.4979471 Time = 1558.52 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 = 0.10296759 0 0.18637336 water fraction, min, max = 0.073381636 2.8627774e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296223 0 0.18636453 water fraction, min, max = 0.07338698 2.8627774e-09 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 = 0.10296759 0 0.18637336 water fraction, min, max = 0.073381591 2.8627774e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296226 0 0.18636453 water fraction, min, max = 0.073386952 2.8627774e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5713946e-06, Final residual = 4.6792841e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6818012e-09, Final residual = 6.6797088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296761 0 0.18637339 water fraction, min, max = 0.07338162 2.8702176e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296226 0 0.18636453 water fraction, min, max = 0.073386989 2.8776568e-09 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 = 0.10296761 0 0.18637339 water fraction, min, max = 0.073381616 2.8702176e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296226 0 0.18636453 water fraction, min, max = 0.073386987 2.8776568e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3703054e-06, Final residual = 5.2543536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2580618e-09, Final residual = 6.2168316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 262.67 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.2576289 max: 0.59984866 fluxAdjustedLocalCo inlet-based: CoInlet=0.006362568 -> dtInletScale=94.301547 fluxAdjustedLocalCo dtLocalScale=1.0002523, dtInletScale=94.301547 -> dtScale=1.0002523 deltaT = 4.4979471 Time = 1563.02 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 = 0.1029569 0 0.18635573 water fraction, min, max = 0.073392331 2.8776568e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295155 0 0.18634693 water fraction, min, max = 0.073397657 2.8776568e-09 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 = 0.1029569 0 0.18635573 water fraction, min, max = 0.073392286 2.8776568e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999801 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295158 0 0.18634693 water fraction, min, max = 0.073397628 2.8776568e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5490469e-06, Final residual = 4.6580285e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6603798e-09, Final residual = 6.6486328e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295692 0 0.18635576 water fraction, min, max = 0.073392314 2.8850697e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295158 0 0.18634693 water fraction, min, max = 0.073397666 2.8924815e-09 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 = 0.10295692 0 0.18635576 water fraction, min, max = 0.07339231 2.8850697e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295158 0 0.18634693 water fraction, min, max = 0.073397663 2.8924815e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3656089e-06, Final residual = 5.2112892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2137253e-09, Final residual = 6.1398029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 263.01 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.25758283 max: 0.59973573 fluxAdjustedLocalCo inlet-based: CoInlet=0.006362568 -> dtInletScale=94.301547 fluxAdjustedLocalCo dtLocalScale=1.0004406, dtInletScale=94.301547 -> dtScale=1.0004406 deltaT = 4.4979471 Time = 1567.52 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 = 0.10294624 0 0.18633816 water fraction, min, max = 0.073402989 2.8924815e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10294091 0 0.18632939 water fraction, min, max = 0.073408298 2.8924815e-09 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 = 0.10294624 0 0.18633816 water fraction, min, max = 0.073402945 2.8924815e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999801 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10294094 0 0.18632939 water fraction, min, max = 0.073408269 2.8924815e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5271049e-06, Final residual = 4.6387009e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6443004e-09, Final residual = 6.625983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10294626 0 0.18633819 water fraction, min, max = 0.073402973 2.8998753e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10294094 0 0.18632939 water fraction, min, max = 0.073408307 2.9072682e-09 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 = 0.10294626 0 0.18633819 water fraction, min, max = 0.073402969 2.8998753e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10294094 0 0.18632939 water fraction, min, max = 0.073408304 2.9072682e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.360919e-06, Final residual = 5.1680915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1712592e-09, Final residual = 6.0956574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 263.34 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.25753688 max: 0.59962314 fluxAdjustedLocalCo inlet-based: CoInlet=0.006362568 -> dtInletScale=94.301547 fluxAdjustedLocalCo dtLocalScale=1.0006285, dtInletScale=94.301547 -> dtScale=1.0006285 deltaT = 4.4979471 Time = 1572.02 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 = 0.10293562 0 0.18632064 water fraction, min, max = 0.073413612 2.9072682e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1029303 0 0.1863119 water fraction, min, max = 0.073418903 2.9072682e-09 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 = 0.10293562 0 0.18632065 water fraction, min, max = 0.073413568 2.9072682e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999802 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10293034 0 0.1863119 water fraction, min, max = 0.073418875 2.9072682e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.505788e-06, Final residual = 4.6212811e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6241162e-09, Final residual = 6.591793e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10293563 0 0.18632067 water fraction, min, max = 0.073413596 2.9146424e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10293034 0 0.1863119 water fraction, min, max = 0.073418912 2.9220157e-09 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 = 0.10293563 0 0.18632067 water fraction, min, max = 0.073413592 2.9146424e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10293034 0 0.1863119 water fraction, min, max = 0.073418909 2.9220157e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3566215e-06, Final residual = 5.1311452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1349351e-09, Final residual = 6.0955739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 263.67 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.25749108 max: 0.59951087 fluxAdjustedLocalCo inlet-based: CoInlet=0.006362568 -> dtInletScale=94.301547 fluxAdjustedLocalCo dtLocalScale=1.0008159, dtInletScale=94.301547 -> dtScale=1.0008159 deltaT = 4.501009 Time = 1576.52 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 = 0.10292503 0 0.18630318 water fraction, min, max = 0.073424204 2.9220157e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10291973 0 0.18629446 water fraction, min, max = 0.07342948 2.9220157e-09 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 = 0.10292503 0 0.18630318 water fraction, min, max = 0.073424159 2.9220157e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999802 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10291976 0 0.18629446 water fraction, min, max = 0.073429452 2.9220157e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4891855e-06, Final residual = 4.6049053e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6080202e-09, Final residual = 6.5698721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292504 0 0.18630321 water fraction, min, max = 0.073424188 2.9293738e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10291976 0 0.18629446 water fraction, min, max = 0.073429489 2.9367309e-09 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 = 0.10292504 0 0.18630321 water fraction, min, max = 0.073424183 2.9293738e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10291976 0 0.18629446 water fraction, min, max = 0.073429487 2.9367309e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3535382e-06, Final residual = 5.1100064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1119745e-09, Final residual = 6.0589239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 264 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.25762062 max: 0.59980689 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063668992 -> dtInletScale=94.237396 fluxAdjustedLocalCo dtLocalScale=1.000322, dtInletScale=94.237396 -> dtScale=1.000322 deltaT = 4.501009 Time = 1581.02 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 = 0.10291447 0 0.18628577 water fraction, min, max = 0.073434763 2.9367309e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290918 0 0.18627708 water fraction, min, max = 0.073440022 2.9367309e-09 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 = 0.10291447 0 0.18628577 water fraction, min, max = 0.073434719 2.9367309e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999803 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290922 0 0.18627708 water fraction, min, max = 0.073439994 2.9367309e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4680336e-06, Final residual = 4.5887266e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5913607e-09, Final residual = 6.5406328e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10291448 0 0.1862858 water fraction, min, max = 0.073434747 2.9440725e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290922 0 0.18627708 water fraction, min, max = 0.073440031 2.9514132e-09 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 = 0.10291448 0 0.1862858 water fraction, min, max = 0.073434743 2.9440725e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290922 0 0.18627708 water fraction, min, max = 0.073440029 2.9514132e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.34946e-06, Final residual = 5.0749311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0790207e-09, Final residual = 6.0467161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 264.34 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.25757501 max: 0.59969512 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063668992 -> dtInletScale=94.237396 fluxAdjustedLocalCo dtLocalScale=1.0005084, dtInletScale=94.237396 -> dtScale=1.0005084 deltaT = 4.501009 Time = 1585.52 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 = 0.10290394 0 0.18626842 water fraction, min, max = 0.073445288 2.9514132e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10289868 0 0.18625975 water fraction, min, max = 0.07345053 2.9514132e-09 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 = 0.10290394 0 0.18626842 water fraction, min, max = 0.073445244 2.9514132e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999804 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10289871 0 0.18625975 water fraction, min, max = 0.073450502 2.9514132e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4471376e-06, Final residual = 4.5708607e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5733253e-09, Final residual = 6.5088932e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290396 0 0.18626844 water fraction, min, max = 0.073445272 2.9587378e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10289871 0 0.18625975 water fraction, min, max = 0.073450539 2.9660614e-09 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 = 0.10290396 0 0.18626844 water fraction, min, max = 0.073445268 2.9587378e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10289871 0 0.18625975 water fraction, min, max = 0.073450536 2.9660614e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3451009e-06, Final residual = 5.0381237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0408976e-09, Final residual = 5.9383314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 264.67 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.25752953 max: 0.59958369 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063668992 -> dtInletScale=94.237396 fluxAdjustedLocalCo dtLocalScale=1.0006943, dtInletScale=94.237396 -> dtScale=1.0006943 deltaT = 4.5040814 Time = 1590.02 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 = 0.10289345 0 0.18625111 water fraction, min, max = 0.073455782 2.9660614e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1028882 0 0.18624247 water fraction, min, max = 0.073461009 2.9660614e-09 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 = 0.10289345 0 0.18625111 water fraction, min, max = 0.073455738 2.9660614e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999804 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10288823 0 0.18624247 water fraction, min, max = 0.073460982 2.9660614e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4309329e-06, Final residual = 4.5515903e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5538964e-09, Final residual = 6.4735303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10289346 0 0.18625114 water fraction, min, max = 0.073455766 2.9733761e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10288823 0 0.18624247 water fraction, min, max = 0.073461019 2.9806898e-09 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 = 0.10289346 0 0.18625114 water fraction, min, max = 0.073455762 2.9733761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10288823 0 0.18624247 water fraction, min, max = 0.073461016 2.9806898e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.342421e-06, Final residual = 5.0195065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0231837e-09, Final residual = 5.9699413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 265.01 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.25765991 max: 0.59988169 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063712452 -> dtInletScale=94.173114 fluxAdjustedLocalCo dtLocalScale=1.0001972, dtInletScale=94.173114 -> dtScale=1.0001972 deltaT = 4.5040814 Time = 1594.53 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 = 0.10288299 0 0.18623385 water fraction, min, max = 0.073466244 2.9806898e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10287775 0 0.18622524 water fraction, min, max = 0.073471455 2.9806898e-09 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 = 0.10288299 0 0.18623386 water fraction, min, max = 0.0734662 2.9806898e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999805 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10287778 0 0.18622524 water fraction, min, max = 0.073471427 2.9806898e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4099403e-06, Final residual = 4.5328551e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5370515e-09, Final residual = 6.4538015e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.102883 0 0.18623388 water fraction, min, max = 0.073466229 2.9879785e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10287778 0 0.18622524 water fraction, min, max = 0.073471464 2.9952663e-09 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 = 0.102883 0 0.18623388 water fraction, min, max = 0.073466224 2.9879785e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10287779 0 0.18622524 water fraction, min, max = 0.073471461 2.9952662e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3377436e-06, Final residual = 4.9823519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9903815e-09, Final residual = 6.0320324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 265.34 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.25761463 max: 0.59977075 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063712452 -> dtInletScale=94.173114 fluxAdjustedLocalCo dtLocalScale=1.0003822, dtInletScale=94.173114 -> dtScale=1.0003822 deltaT = 4.5040814 Time = 1599.03 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 = 0.10287256 0 0.18621665 water fraction, min, max = 0.073476672 2.9952662e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286734 0 0.18620807 water fraction, min, max = 0.073481866 2.9952662e-09 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 = 0.10287256 0 0.18621665 water fraction, min, max = 0.073476629 2.9952662e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286737 0 0.18620807 water fraction, min, max = 0.073481838 2.9952662e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3889966e-06, Final residual = 4.5134344e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5155984e-09, Final residual = 6.4221475e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10287257 0 0.18621668 water fraction, min, max = 0.073476657 3.0025295e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286737 0 0.18620807 water fraction, min, max = 0.073481875 3.0097918e-09 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 = 0.10287257 0 0.18621668 water fraction, min, max = 0.073476653 3.0025295e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286737 0 0.18620807 water fraction, min, max = 0.073481873 3.0097918e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3332072e-06, Final residual = 4.9448311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9474794e-09, Final residual = 5.6723869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 265.66 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.25756948 max: 0.59966013 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063712452 -> dtInletScale=94.173114 fluxAdjustedLocalCo dtLocalScale=1.0005668, dtInletScale=94.173114 -> dtScale=1.0005668 deltaT = 4.5040814 Time = 1603.54 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 = 0.10286216 0 0.18619951 water fraction, min, max = 0.073487067 3.0097918e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10285696 0 0.18619095 water fraction, min, max = 0.073492243 3.0097918e-09 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 = 0.10286216 0 0.18619951 water fraction, min, max = 0.073487023 3.0097918e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.102857 0 0.18619095 water fraction, min, max = 0.073492215 3.0097918e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3681379e-06, Final residual = 4.49582e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4986494e-09, Final residual = 6.3954618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286218 0 0.18619954 water fraction, min, max = 0.073487051 3.0170379e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10285699 0 0.18619095 water fraction, min, max = 0.073492252 3.0242831e-09 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 = 0.10286218 0 0.18619954 water fraction, min, max = 0.073487047 3.0170379e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.102857 0 0.18619095 water fraction, min, max = 0.07349225 3.0242831e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3283603e-06, Final residual = 4.9077937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9117118e-09, Final residual = 5.773174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 266 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.25752446 max: 0.59954982 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063712452 -> dtInletScale=94.173114 fluxAdjustedLocalCo dtLocalScale=1.0007509, dtInletScale=94.173114 -> dtScale=1.0007509 deltaT = 4.5071664 Time = 1608.04 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 = 0.1028518 0 0.18618241 water fraction, min, max = 0.07349743 3.0242831e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10284661 0 0.18617388 water fraction, min, max = 0.073502593 3.0242831e-09 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 = 0.1028518 0 0.18618241 water fraction, min, max = 0.073497387 3.0242831e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999807 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10284664 0 0.18617388 water fraction, min, max = 0.073502566 3.0242831e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3520863e-06, Final residual = 4.4796363e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4825056e-09, Final residual = 6.3653821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10285181 0 0.18618244 water fraction, min, max = 0.073497415 3.0315203e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10284664 0 0.18617387 water fraction, min, max = 0.073502603 3.0387565e-09 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 = 0.10285181 0 0.18618244 water fraction, min, max = 0.073497411 3.0315203e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10284665 0 0.18617387 water fraction, min, max = 0.0735026 3.0387565e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3249001e-06, Final residual = 4.8890489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8930208e-09, Final residual = 5.795142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 266.33 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.25765589 max: 0.59985034 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063756091 -> dtInletScale=94.108656 fluxAdjustedLocalCo dtLocalScale=1.0002495, dtInletScale=94.108656 -> dtScale=1.0002495 deltaT = 4.5071664 Time = 1612.55 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 = 0.10284147 0 0.18616536 water fraction, min, max = 0.073507764 3.0387565e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1028363 0 0.18615685 water fraction, min, max = 0.07351291 3.0387565e-09 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 = 0.10284147 0 0.18616536 water fraction, min, max = 0.073507721 3.0387565e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999807 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283633 0 0.18615686 water fraction, min, max = 0.073512883 3.0387565e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3314066e-06, Final residual = 4.4630535e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4657074e-09, Final residual = 6.3410564e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10284148 0 0.18616539 water fraction, min, max = 0.073507749 3.0459691e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283633 0 0.18615685 water fraction, min, max = 0.07351292 3.0531809e-09 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 = 0.10284148 0 0.18616539 water fraction, min, max = 0.073507745 3.0459691e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283633 0 0.18615685 water fraction, min, max = 0.073512917 3.0531809e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3204777e-06, Final residual = 4.85481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8579791e-09, Final residual = 5.7798368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 266.67 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.25761106 max: 0.59974053 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063756091 -> dtInletScale=94.108656 fluxAdjustedLocalCo dtLocalScale=1.0004326, dtInletScale=94.108656 -> dtScale=1.0004326 deltaT = 4.5071664 Time = 1617.06 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 = 0.10283117 0 0.18614837 water fraction, min, max = 0.073518064 3.0531809e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10282601 0 0.18613989 water fraction, min, max = 0.073523194 3.0531809e-09 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 = 0.10283117 0 0.18614837 water fraction, min, max = 0.073518021 3.0531809e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10282604 0 0.18613989 water fraction, min, max = 0.073523166 3.0531809e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.311066e-06, Final residual = 4.4442405e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4465132e-09, Final residual = 6.3029123e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283118 0 0.1861484 water fraction, min, max = 0.073518049 3.0603853e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10282604 0 0.18613989 water fraction, min, max = 0.073523203 3.0675889e-09 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 = 0.10283118 0 0.1861484 water fraction, min, max = 0.073518045 3.0603853e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10282605 0 0.18613989 water fraction, min, max = 0.073523201 3.0675889e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3162079e-06, Final residual = 4.8242116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8279169e-09, Final residual = 5.666012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 267.01 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.25756636 max: 0.59963103 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063756091 -> dtInletScale=94.108656 fluxAdjustedLocalCo dtLocalScale=1.0006153, dtInletScale=94.108656 -> dtScale=1.0006153 deltaT = 4.5071664 Time = 1621.57 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 = 0.1028209 0 0.18613143 water fraction, min, max = 0.073528331 3.0675889e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281576 0 0.18612297 water fraction, min, max = 0.073533444 3.0675889e-09 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 = 0.1028209 0 0.18613143 water fraction, min, max = 0.073528288 3.0675889e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281579 0 0.18612298 water fraction, min, max = 0.073533417 3.0675889e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.290968e-06, Final residual = 4.425861e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4269034e-09, Final residual = 6.275976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10282091 0 0.18613146 water fraction, min, max = 0.073528316 3.0747651e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281579 0 0.18612297 water fraction, min, max = 0.073533453 3.0819405e-09 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 = 0.10282091 0 0.18613146 water fraction, min, max = 0.073528312 3.0747651e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1028158 0 0.18612297 water fraction, min, max = 0.073533451 3.0819405e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3123329e-06, Final residual = 4.7967921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.802605e-09, Final residual = 5.6967783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 267.36 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.25752178 max: 0.59952184 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063756091 -> dtInletScale=94.108656 fluxAdjustedLocalCo dtLocalScale=1.0007976, dtInletScale=94.108656 -> dtScale=1.0007976 deltaT = 4.5102641 Time = 1626.08 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 = 0.10281066 0 0.18611454 water fraction, min, max = 0.073538568 3.0819405e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10280554 0 0.1861061 water fraction, min, max = 0.073543668 3.0819405e-09 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 = 0.10281066 0 0.18611454 water fraction, min, max = 0.073538525 3.0819405e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10280557 0 0.1861061 water fraction, min, max = 0.073543641 3.0819405e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2755604e-06, Final residual = 4.4098779e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4142038e-09, Final residual = 6.2555039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281068 0 0.18611456 water fraction, min, max = 0.073538553 3.089106e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10280557 0 0.1861061 water fraction, min, max = 0.073543678 3.0962707e-09 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 = 0.10281068 0 0.18611456 water fraction, min, max = 0.073538549 3.089106e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10280557 0 0.1861061 water fraction, min, max = 0.073543675 3.0962707e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.309658e-06, Final residual = 4.7846383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7871335e-09, Final residual = 5.6048436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 267.7 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.25765426 max: 0.59982486 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063799909 -> dtInletScale=94.044021 fluxAdjustedLocalCo dtLocalScale=1.000292, dtInletScale=94.044021 -> dtScale=1.000292 deltaT = 4.5102641 Time = 1630.59 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 = 0.10280045 0 0.18609769 water fraction, min, max = 0.073548776 3.0962707e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10279535 0 0.18608928 water fraction, min, max = 0.073553859 3.0962707e-09 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 = 0.10280045 0 0.18609769 water fraction, min, max = 0.073548733 3.0962707e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10279538 0 0.18608928 water fraction, min, max = 0.073553832 3.0962707e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2557863e-06, Final residual = 4.3933017e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3966977e-09, Final residual = 6.2272523e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10280047 0 0.18609772 water fraction, min, max = 0.073548761 3.1034149e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10279538 0 0.18608928 water fraction, min, max = 0.073553869 3.1105582e-09 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 = 0.10280047 0 0.18609772 water fraction, min, max = 0.073548757 3.1034149e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10279538 0 0.18608928 water fraction, min, max = 0.073553866 3.1105582e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3055875e-06, Final residual = 4.7592587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7639975e-09, Final residual = 5.6154765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 268.02 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.25760987 max: 0.59971615 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063799909 -> dtInletScale=94.044021 fluxAdjustedLocalCo dtLocalScale=1.0004733, dtInletScale=94.044021 -> dtScale=1.0004733 deltaT = 4.5102641 Time = 1635.1 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 = 0.10279028 0 0.1860809 water fraction, min, max = 0.073558951 3.1105582e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10278519 0 0.18607252 water fraction, min, max = 0.073564018 3.1105582e-09 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 = 0.10279028 0 0.1860809 water fraction, min, max = 0.073558908 3.1105582e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999811 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10278522 0 0.18607252 water fraction, min, max = 0.073563991 3.1105582e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2361774e-06, Final residual = 4.3768266e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3775859e-09, Final residual = 6.1987239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10279029 0 0.18608092 water fraction, min, max = 0.073558936 3.1176851e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10278522 0 0.18607251 water fraction, min, max = 0.073564028 3.1248112e-09 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 = 0.10279029 0 0.18608092 water fraction, min, max = 0.073558932 3.1176851e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10278522 0 0.18607251 water fraction, min, max = 0.073564025 3.1248112e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3016962e-06, Final residual = 4.7326098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7385394e-09, Final residual = 5.5558679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 268.37 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.25756561 max: 0.59960773 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063799909 -> dtInletScale=94.044021 fluxAdjustedLocalCo dtLocalScale=1.0006542, dtInletScale=94.044021 -> dtScale=1.0006542 deltaT = 4.5102641 Time = 1639.61 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 = 0.10278014 0 0.18606416 water fraction, min, max = 0.073569093 3.1248112e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277506 0 0.1860558 water fraction, min, max = 0.073574144 3.1248112e-09 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 = 0.10278014 0 0.18606416 water fraction, min, max = 0.073569051 3.1248112e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999811 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277509 0 0.1860558 water fraction, min, max = 0.073574117 3.1248112e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.216394e-06, Final residual = 4.3612864e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3642163e-09, Final residual = 6.1716393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10278015 0 0.18606418 water fraction, min, max = 0.073569078 3.1319204e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277509 0 0.1860558 water fraction, min, max = 0.073574154 3.1390287e-09 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 = 0.10278015 0 0.18606418 water fraction, min, max = 0.073569075 3.1319204e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1027751 0 0.1860558 water fraction, min, max = 0.073574152 3.1390287e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2974596e-06, Final residual = 4.7019513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7060925e-09, Final residual = 5.6147641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 268.7 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.25752147 max: 0.59949961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063799909 -> dtInletScale=94.044021 fluxAdjustedLocalCo dtLocalScale=1.0008347, dtInletScale=94.044021 -> dtScale=1.0008347 deltaT = 4.5133746 Time = 1644.12 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 = 0.10277002 0 0.18604746 water fraction, min, max = 0.073579207 3.1390287e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10276496 0 0.18603913 water fraction, min, max = 0.073584245 3.1390287e-09 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 = 0.10277002 0 0.18604747 water fraction, min, max = 0.073579165 3.1390287e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999812 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10276499 0 0.18603913 water fraction, min, max = 0.073584218 3.1390287e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2013271e-06, Final residual = 4.345147e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3476857e-09, Final residual = 6.1509667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277004 0 0.18604749 water fraction, min, max = 0.073579192 3.1461255e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10276499 0 0.18603913 water fraction, min, max = 0.073584255 3.1532215e-09 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 = 0.10277004 0 0.18604749 water fraction, min, max = 0.073579188 3.1461255e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10276499 0 0.18603913 water fraction, min, max = 0.073584253 3.1532215e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2940804e-06, Final residual = 4.6796134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6852405e-09, Final residual = 5.5182163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 269.04 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.257655 max: 0.5998051 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063843909 -> dtInletScale=93.979208 fluxAdjustedLocalCo dtLocalScale=1.0003249, dtInletScale=93.979208 -> dtScale=1.0003249 deltaT = 4.5133746 Time = 1648.63 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 = 0.10275994 0 0.18603082 water fraction, min, max = 0.073589292 3.1532215e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275489 0 0.18602251 water fraction, min, max = 0.073594314 3.1532215e-09 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 = 0.10275994 0 0.18603082 water fraction, min, max = 0.07358925 3.1532215e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999812 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275492 0 0.18602251 water fraction, min, max = 0.073594287 3.1532215e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1813961e-06, Final residual = 4.3267117e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3299959e-09, Final residual = 6.1198219e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275995 0 0.18603084 water fraction, min, max = 0.073589277 3.1602942e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275492 0 0.18602251 water fraction, min, max = 0.073594324 3.1673661e-09 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 = 0.10275995 0 0.18603084 water fraction, min, max = 0.073589273 3.1602942e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275493 0 0.18602251 water fraction, min, max = 0.073594322 3.1673661e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2896644e-06, Final residual = 4.6467815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6531064e-09, Final residual = 5.5497009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 269.37 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.25761105 max: 0.59969744 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063843909 -> dtInletScale=93.979208 fluxAdjustedLocalCo dtLocalScale=1.0005045, dtInletScale=93.979208 -> dtScale=1.0005045 deltaT = 4.5133746 Time = 1653.15 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 = 0.10274988 0 0.18601422 water fraction, min, max = 0.073599345 3.1673661e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10274486 0 0.18600594 water fraction, min, max = 0.073604351 3.1673661e-09 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 = 0.10274989 0 0.18601422 water fraction, min, max = 0.073599303 3.1673661e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999813 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10274489 0 0.18600594 water fraction, min, max = 0.073604325 3.1673661e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1617707e-06, Final residual = 4.3102393e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.313289e-09, Final residual = 6.100177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1027499 0 0.18601425 water fraction, min, max = 0.07359933 3.1744152e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10274489 0 0.18600593 water fraction, min, max = 0.073604361 3.1814634e-09 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 = 0.1027499 0 0.18601425 water fraction, min, max = 0.073599326 3.1744152e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10274489 0 0.18600593 water fraction, min, max = 0.073604359 3.1814634e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2850225e-06, Final residual = 4.6174213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6217624e-09, Final residual = 5.3968645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 269.7 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.25756722 max: 0.59959009 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063843909 -> dtInletScale=93.979208 fluxAdjustedLocalCo dtLocalScale=1.0006837, dtInletScale=93.979208 -> dtScale=1.0006837 deltaT = 4.5133746 Time = 1657.66 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 = 0.10273986 0 0.18599768 water fraction, min, max = 0.073609366 3.1814634e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273485 0 0.18598942 water fraction, min, max = 0.073614357 3.1814634e-09 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 = 0.10273986 0 0.18599768 water fraction, min, max = 0.073609324 3.1814634e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273488 0 0.18598942 water fraction, min, max = 0.07361433 3.1814634e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1421128e-06, Final residual = 4.293919e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2965682e-09, Final residual = 6.0651136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273988 0 0.1859977 water fraction, min, max = 0.073609352 3.188511e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273488 0 0.18598942 water fraction, min, max = 0.073614366 3.1955578e-09 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 = 0.10273988 0 0.1859977 water fraction, min, max = 0.073609348 3.188511e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273488 0 0.18598942 water fraction, min, max = 0.073614364 3.1955578e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2805883e-06, Final residual = 4.5902903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5942847e-09, Final residual = 5.3667846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 270.02 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.25752351 max: 0.59948304 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063843909 -> dtInletScale=93.979208 fluxAdjustedLocalCo dtLocalScale=1.0008623, dtInletScale=93.979208 -> dtScale=1.0008623 deltaT = 4.5164981 Time = 1662.18 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 = 0.10272987 0 0.18598118 water fraction, min, max = 0.073619359 3.1955578e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10272487 0 0.18597294 water fraction, min, max = 0.073624337 3.1955578e-09 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 = 0.10272987 0 0.18598118 water fraction, min, max = 0.073619317 3.1955578e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1027249 0 0.18597294 water fraction, min, max = 0.073624311 3.1955578e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1269985e-06, Final residual = 4.2783327e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2800377e-09, Final residual = 6.0428028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10272988 0 0.1859812 water fraction, min, max = 0.073619345 3.202584e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1027249 0 0.18597294 water fraction, min, max = 0.073624347 3.2096094e-09 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 = 0.10272989 0 0.1859812 water fraction, min, max = 0.073619341 3.202584e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1027249 0 0.18597294 water fraction, min, max = 0.073624345 3.2096094e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2771243e-06, Final residual = 4.5720854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.576574e-09, Final residual = 5.4188764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 270.35 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.25765808 max: 0.59979102 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063888092 -> dtInletScale=93.914215 fluxAdjustedLocalCo dtLocalScale=1.0003484, dtInletScale=93.914215 -> dtScale=1.0003484 deltaT = 4.5164981 Time = 1666.69 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 = 0.10271991 0 0.18596472 water fraction, min, max = 0.073629324 3.2096094e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10271492 0 0.18595651 water fraction, min, max = 0.073634287 3.2096094e-09 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 = 0.10271991 0 0.18596472 water fraction, min, max = 0.073629282 3.2096094e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999815 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10271495 0 0.18595651 water fraction, min, max = 0.07363426 3.2096094e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.107359e-06, Final residual = 4.2600427e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2619832e-09, Final residual = 6.0145431e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10271992 0 0.18596475 water fraction, min, max = 0.07362931 3.2166161e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10271495 0 0.18595651 water fraction, min, max = 0.073634297 3.223622e-09 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 = 0.10271992 0 0.18596475 water fraction, min, max = 0.073629306 3.2166161e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10271495 0 0.18595651 water fraction, min, max = 0.073634294 3.223622e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2726417e-06, Final residual = 4.5434689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5495276e-09, Final residual = 5.3468664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 270.69 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.25761455 max: 0.59968443 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063888092 -> dtInletScale=93.914215 fluxAdjustedLocalCo dtLocalScale=1.0005262, dtInletScale=93.914215 -> dtScale=1.0005262 deltaT = 4.5164981 Time = 1671.21 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 = 0.10270997 0 0.18594832 water fraction, min, max = 0.073639258 3.223622e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.102705 0 0.18594013 water fraction, min, max = 0.073644205 3.223622e-09 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 = 0.10270997 0 0.18594832 water fraction, min, max = 0.073639216 3.223622e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999815 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10270503 0 0.18594013 water fraction, min, max = 0.073644179 3.223622e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0881575e-06, Final residual = 4.2435286e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2444389e-09, Final residual = 5.9841714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10270999 0 0.18594834 water fraction, min, max = 0.073639244 3.2306204e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10270503 0 0.18594013 water fraction, min, max = 0.073644215 3.2376179e-09 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 = 0.10270999 0 0.18594834 water fraction, min, max = 0.07363924 3.2306204e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10270503 0 0.18594013 water fraction, min, max = 0.073644213 3.2376179e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2684281e-06, Final residual = 4.5177392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.523246e-09, Final residual = 5.2529752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 271.02 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.25757115 max: 0.59957814 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063888092 -> dtInletScale=93.914215 fluxAdjustedLocalCo dtLocalScale=1.0007036, dtInletScale=93.914215 -> dtScale=1.0007036 deltaT = 4.5196324 Time = 1675.73 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 = 0.10270007 0 0.18593196 water fraction, min, max = 0.073649164 3.2376179e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10269511 0 0.18592379 water fraction, min, max = 0.073654099 3.2376179e-09 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 = 0.10270007 0 0.18593196 water fraction, min, max = 0.073649123 3.2376179e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10269514 0 0.18592379 water fraction, min, max = 0.073654073 3.2376179e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0736902e-06, Final residual = 4.2282917e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2305598e-09, Final residual = 5.963151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10270008 0 0.18593198 water fraction, min, max = 0.07364915 3.2445969e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10269514 0 0.18592379 water fraction, min, max = 0.073654109 3.2515751e-09 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 = 0.10270008 0 0.18593198 water fraction, min, max = 0.073649146 3.2445969e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10269514 0 0.18592379 water fraction, min, max = 0.073654107 3.2515751e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2652793e-06, Final residual = 4.5038081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5075787e-09, Final residual = 5.279834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 271.35 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.25770655 max: 0.5998881 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063932428 -> dtInletScale=93.849087 fluxAdjustedLocalCo dtLocalScale=1.0001865, dtInletScale=93.849087 -> dtScale=1.0001865 deltaT = 4.5196324 Time = 1680.25 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 = 0.10269019 0 0.18591565 water fraction, min, max = 0.073659043 3.2515751e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268525 0 0.1859075 water fraction, min, max = 0.073663962 3.2515751e-09 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 = 0.10269019 0 0.18591565 water fraction, min, max = 0.073659002 3.2515751e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268528 0 0.1859075 water fraction, min, max = 0.073663936 3.2515751e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.054523e-06, Final residual = 4.2120644e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2137977e-09, Final residual = 5.9359405e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1026902 0 0.18591567 water fraction, min, max = 0.073659029 3.2585335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268527 0 0.1859075 water fraction, min, max = 0.073663972 3.2654911e-09 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 = 0.1026902 0 0.18591567 water fraction, min, max = 0.073659025 3.2585335e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268528 0 0.1859075 water fraction, min, max = 0.07366397 3.2654911e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2611104e-06, Final residual = 4.4789686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4823263e-09, Final residual = 5.2126595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 271.68 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.25766332 max: 0.59978227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063932428 -> dtInletScale=93.849087 fluxAdjustedLocalCo dtLocalScale=1.000363, dtInletScale=93.849087 -> dtScale=1.000363 deltaT = 4.5196324 Time = 1684.77 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 = 0.10268034 0 0.18589938 water fraction, min, max = 0.073668891 3.2654911e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267541 0 0.18589126 water fraction, min, max = 0.073673795 3.2654911e-09 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 = 0.10268034 0 0.18589938 water fraction, min, max = 0.07366885 3.2654911e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267544 0 0.18589126 water fraction, min, max = 0.073673769 3.2654911e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0357424e-06, Final residual = 4.1968899e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1980793e-09, Final residual = 5.9097189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268035 0 0.1858994 water fraction, min, max = 0.073668877 3.2724368e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267544 0 0.18589126 water fraction, min, max = 0.073673805 3.2793818e-09 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 = 0.10268035 0 0.1858994 water fraction, min, max = 0.073668873 3.2724368e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267544 0 0.18589126 water fraction, min, max = 0.073673803 3.2793818e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2567038e-06, Final residual = 4.4552205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4601083e-09, Final residual = 5.2712762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 272.02 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.25762021 max: 0.59967673 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063932428 -> dtInletScale=93.849087 fluxAdjustedLocalCo dtLocalScale=1.0005391, dtInletScale=93.849087 -> dtScale=1.0005391 deltaT = 4.5196324 Time = 1689.29 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 = 0.10267052 0 0.18588316 water fraction, min, max = 0.073678708 3.2793818e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10266561 0 0.18587507 water fraction, min, max = 0.073683597 3.2793818e-09 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 = 0.10267052 0 0.18588316 water fraction, min, max = 0.073678667 3.2793818e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10266564 0 0.18587507 water fraction, min, max = 0.073683571 3.2793818e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0166832e-06, Final residual = 4.1809299e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1849649e-09, Final residual = 5.8862479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267054 0 0.18588319 water fraction, min, max = 0.073678694 3.2863069e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10266564 0 0.18587507 water fraction, min, max = 0.073683607 3.2932313e-09 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 = 0.10267054 0 0.18588319 water fraction, min, max = 0.073678691 3.2863069e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10266564 0 0.18587507 water fraction, min, max = 0.073683605 3.2932313e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2523023e-06, Final residual = 4.4306879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4372419e-09, Final residual = 5.1609656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 272.35 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.25757722 max: 0.59957149 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063932428 -> dtInletScale=93.849087 fluxAdjustedLocalCo dtLocalScale=1.0007147, dtInletScale=93.849087 -> dtScale=1.0007147 deltaT = 4.5227797 Time = 1693.81 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 = 0.10266073 0 0.18586699 water fraction, min, max = 0.073688499 3.2932313e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10265583 0 0.18585892 water fraction, min, max = 0.073693376 3.2932313e-09 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 = 0.10266073 0 0.18586699 water fraction, min, max = 0.073688458 3.2932313e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10265586 0 0.18585892 water fraction, min, max = 0.07369335 3.2932313e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0025886e-06, Final residual = 4.1661625e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.170857e-09, Final residual = 5.8652818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10266074 0 0.18586702 water fraction, min, max = 0.073688485 3.3001465e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10265586 0 0.18585891 water fraction, min, max = 0.073693386 3.3070609e-09 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 = 0.10266074 0 0.18586702 water fraction, min, max = 0.073688481 3.3001465e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10265586 0 0.18585891 water fraction, min, max = 0.073693384 3.3070609e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2495598e-06, Final residual = 4.4205842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4238825e-09, Final residual = 5.0918632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 272.68 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.25771366 max: 0.59988394 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063976949 -> dtInletScale=93.783778 fluxAdjustedLocalCo dtLocalScale=1.0001935, dtInletScale=93.783778 -> dtScale=1.0001935 deltaT = 4.5227797 Time = 1698.33 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 = 0.10265097 0 0.18585086 water fraction, min, max = 0.073698262 3.3070609e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264608 0 0.18584281 water fraction, min, max = 0.073703125 3.3070609e-09 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 = 0.10265097 0 0.18585086 water fraction, min, max = 0.073698222 3.3070609e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264611 0 0.18584281 water fraction, min, max = 0.073703099 3.3070609e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.98425e-06, Final residual = 4.150819e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1524328e-09, Final residual = 5.8367243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10265098 0 0.18585089 water fraction, min, max = 0.073698249 3.3139533e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264611 0 0.18584281 water fraction, min, max = 0.073703135 3.320845e-09 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 = 0.10265098 0 0.18585089 water fraction, min, max = 0.073698245 3.3139533e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264611 0 0.18584281 water fraction, min, max = 0.073703133 3.320845e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2458474e-06, Final residual = 4.3984741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4032627e-09, Final residual = 5.2311247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 273.01 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.25767085 max: 0.59977914 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063976949 -> dtInletScale=93.783778 fluxAdjustedLocalCo dtLocalScale=1.0003682, dtInletScale=93.783778 -> dtScale=1.0003682 deltaT = 4.5227797 Time = 1702.86 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 = 0.10264123 0 0.18583478 water fraction, min, max = 0.073707996 3.320845e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10263637 0 0.18582675 water fraction, min, max = 0.073712843 3.320845e-09 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 = 0.10264123 0 0.18583478 water fraction, min, max = 0.073707955 3.320845e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10263639 0 0.18582676 water fraction, min, max = 0.073712818 3.320845e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9660627e-06, Final residual = 4.1356385e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.138827e-09, Final residual = 5.8161709e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264125 0 0.1858348 water fraction, min, max = 0.073707982 3.327721e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10263639 0 0.18582675 water fraction, min, max = 0.073712854 3.3345962e-09 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 = 0.10264125 0 0.1858348 water fraction, min, max = 0.073707979 3.327721e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10263639 0 0.18582675 water fraction, min, max = 0.073712851 3.3345962e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2419963e-06, Final residual = 4.3751478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3810203e-09, Final residual = 5.2361667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 273.34 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.25762815 max: 0.59967465 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063976949 -> dtInletScale=93.783778 fluxAdjustedLocalCo dtLocalScale=1.0005426, dtInletScale=93.783778 -> dtScale=1.0005426 deltaT = 4.5227797 Time = 1707.38 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 = 0.10263153 0 0.18581875 water fraction, min, max = 0.0737177 3.3345962e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10262668 0 0.18581075 water fraction, min, max = 0.073722532 3.3345962e-09 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 = 0.10263153 0 0.18581875 water fraction, min, max = 0.073717659 3.3345962e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10262671 0 0.18581075 water fraction, min, max = 0.073722507 3.3345962e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9476554e-06, Final residual = 4.1202831e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1213567e-09, Final residual = 5.7862183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10263154 0 0.18581877 water fraction, min, max = 0.073717686 3.3414622e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1026267 0 0.18581074 water fraction, min, max = 0.073722543 3.3483274e-09 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 = 0.10263154 0 0.18581877 water fraction, min, max = 0.073717683 3.3414622e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10262671 0 0.18581074 water fraction, min, max = 0.07372254 3.3483274e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2380536e-06, Final residual = 4.3499168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3548049e-09, Final residual = 5.0950809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 273.67 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.25758557 max: 0.59957044 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063976949 -> dtInletScale=93.783778 fluxAdjustedLocalCo dtLocalScale=1.0007164, dtInletScale=93.783778 -> dtScale=1.0007164 deltaT = 4.5259403 Time = 1711.91 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 = 0.10262185 0 0.18580276 water fraction, min, max = 0.073727377 3.3483274e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261701 0 0.18579477 water fraction, min, max = 0.073732198 3.3483274e-09 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 = 0.10262185 0 0.18580276 water fraction, min, max = 0.073727337 3.3483274e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261704 0 0.18579478 water fraction, min, max = 0.073732173 3.3483274e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.933993e-06, Final residual = 4.1054658e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1069397e-09, Final residual = 5.7661109e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10262187 0 0.18580278 water fraction, min, max = 0.073727364 3.3551774e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261704 0 0.18579477 water fraction, min, max = 0.073732209 3.3620267e-09 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 = 0.10262187 0 0.18580278 water fraction, min, max = 0.07372736 3.3551774e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261704 0 0.18579477 water fraction, min, max = 0.073732206 3.3620267e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2350922e-06, Final residual = 4.3350554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3398614e-09, Final residual = 5.1537245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 274 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.25772305 max: 0.59988536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064021657 -> dtInletScale=93.718287 fluxAdjustedLocalCo dtLocalScale=1.0001911, dtInletScale=93.718287 -> dtScale=1.0001911 deltaT = 4.5259403 Time = 1716.43 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 = 0.1026122 0 0.18578681 water fraction, min, max = 0.073737029 3.3620267e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260737 0 0.18577885 water fraction, min, max = 0.073741835 3.3620267e-09 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 = 0.1026122 0 0.18578681 water fraction, min, max = 0.073736988 3.3620267e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1026074 0 0.18577885 water fraction, min, max = 0.073741809 3.3620267e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9156974e-06, Final residual = 4.0912604e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0946817e-09, Final residual = 5.7397824e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261221 0 0.18578683 water fraction, min, max = 0.073737015 3.3688672e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1026074 0 0.18577885 water fraction, min, max = 0.073741845 3.3757069e-09 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 = 0.10261221 0 0.18578683 water fraction, min, max = 0.073737012 3.3688672e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1026074 0 0.18577885 water fraction, min, max = 0.073741843 3.3757069e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2308682e-06, Final residual = 4.3105328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3137255e-09, Final residual = 5.1612144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 274.34 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.25768064 max: 0.59978159 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064021657 -> dtInletScale=93.718287 fluxAdjustedLocalCo dtLocalScale=1.0003641, dtInletScale=93.718287 -> dtScale=1.0003641 deltaT = 4.5259403 Time = 1720.96 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 = 0.10260258 0 0.18577091 water fraction, min, max = 0.073746651 3.3757069e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10259777 0 0.18576297 water fraction, min, max = 0.073751442 3.3757069e-09 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 = 0.10260258 0 0.18577091 water fraction, min, max = 0.07374661 3.3757069e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1025978 0 0.18576297 water fraction, min, max = 0.073751417 3.3757069e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8975153e-06, Final residual = 4.0767474e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0784056e-09, Final residual = 5.7188964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260259 0 0.18577093 water fraction, min, max = 0.073746637 3.3825214e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10259779 0 0.18576297 water fraction, min, max = 0.073751453 3.389335e-09 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 = 0.10260259 0 0.18577093 water fraction, min, max = 0.073746634 3.3825213e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1025978 0 0.18576297 water fraction, min, max = 0.07375145 3.389335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2264529e-06, Final residual = 4.2810176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2838003e-09, Final residual = 5.0778353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 274.67 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.25763835 max: 0.5996781 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064021657 -> dtInletScale=93.718287 fluxAdjustedLocalCo dtLocalScale=1.0005368, dtInletScale=93.718287 -> dtScale=1.0005368 deltaT = 4.5259403 Time = 1725.48 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 = 0.10259299 0 0.18575506 water fraction, min, max = 0.073756243 3.389335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258819 0 0.18574714 water fraction, min, max = 0.07376102 3.389335e-09 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 = 0.10259299 0 0.18575506 water fraction, min, max = 0.073756203 3.389335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258822 0 0.18574715 water fraction, min, max = 0.073760995 3.389335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8792264e-06, Final residual = 4.0627488e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0660969e-09, Final residual = 5.7011833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.102593 0 0.18575508 water fraction, min, max = 0.07375623 3.3961336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258821 0 0.18574714 water fraction, min, max = 0.073761031 3.4029313e-09 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 = 0.102593 0 0.18575508 water fraction, min, max = 0.073756226 3.3961336e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258822 0 0.18574714 water fraction, min, max = 0.073761029 3.4029313e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2220948e-06, Final residual = 4.2516415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2575117e-09, Final residual = 5.1201832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 275.01 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.25759617 max: 0.5995749 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064021657 -> dtInletScale=93.718287 fluxAdjustedLocalCo dtLocalScale=1.000709, dtInletScale=93.718287 -> dtScale=1.000709 deltaT = 4.5291142 Time = 1730.01 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 = 0.10258342 0 0.18573925 water fraction, min, max = 0.07376581 3.4029313e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10257863 0 0.18573135 water fraction, min, max = 0.073770576 3.4029313e-09 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 = 0.10258342 0 0.18573925 water fraction, min, max = 0.07376577 3.4029313e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10257866 0 0.18573135 water fraction, min, max = 0.073770551 3.4029313e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8655317e-06, Final residual = 4.050872e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.05184e-09, Final residual = 5.6782472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258343 0 0.18573927 water fraction, min, max = 0.073765797 3.4097186e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10257866 0 0.18573135 water fraction, min, max = 0.073770587 3.4165051e-09 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 = 0.10258343 0 0.18573927 water fraction, min, max = 0.073765794 3.4097186e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10257866 0 0.18573135 water fraction, min, max = 0.073770585 3.4165051e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2191077e-06, Final residual = 4.2359868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.240809e-09, Final residual = 5.0796668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 275.34 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.25773469 max: 0.59989229 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064066553 -> dtInletScale=93.652612 fluxAdjustedLocalCo dtLocalScale=1.0001795, dtInletScale=93.652612 -> dtScale=1.0001795 deltaT = 4.5291142 Time = 1734.54 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 = 0.10257388 0 0.18572348 water fraction, min, max = 0.073775352 3.4165051e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10256911 0 0.1857156 water fraction, min, max = 0.073780103 3.4165051e-09 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 = 0.10257388 0 0.18572348 water fraction, min, max = 0.073775312 3.4165051e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999823 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10256913 0 0.1857156 water fraction, min, max = 0.073780078 3.4165051e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8479519e-06, Final residual = 4.0367777e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0373954e-09, Final residual = 5.6592395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10257389 0 0.1857235 water fraction, min, max = 0.073775339 3.4232727e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10256913 0 0.1857156 water fraction, min, max = 0.073780114 3.4300395e-09 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 = 0.10257389 0 0.1857235 water fraction, min, max = 0.073775335 3.4232727e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10256913 0 0.1857156 water fraction, min, max = 0.073780112 3.4300395e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2154584e-06, Final residual = 4.2160439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2202895e-09, Final residual = 5.1289823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 275.67 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.25769267 max: 0.59978951 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064066553 -> dtInletScale=93.652612 fluxAdjustedLocalCo dtLocalScale=1.0003509, dtInletScale=93.652612 -> dtScale=1.0003509 deltaT = 4.5291142 Time = 1739.07 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 = 0.10256436 0 0.18570775 water fraction, min, max = 0.073784865 3.4300395e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10255961 0 0.1856999 water fraction, min, max = 0.073789602 3.4300395e-09 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 = 0.10256437 0 0.18570775 water fraction, min, max = 0.073784825 3.4300395e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999823 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10255964 0 0.1856999 water fraction, min, max = 0.073789577 3.4300395e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8305169e-06, Final residual = 4.0226662e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0219856e-09, Final residual = 5.6325971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10256438 0 0.18570777 water fraction, min, max = 0.073784852 3.4367895e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10255963 0 0.1856999 water fraction, min, max = 0.073789612 3.4435387e-09 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 = 0.10256438 0 0.18570777 water fraction, min, max = 0.073784848 3.4367895e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10255964 0 0.1856999 water fraction, min, max = 0.07378961 3.4435387e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2117155e-06, Final residual = 4.1959081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1991411e-09, Final residual = 5.1353786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 276 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.25765078 max: 0.59968701 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064066553 -> dtInletScale=93.652612 fluxAdjustedLocalCo dtLocalScale=1.0005219, dtInletScale=93.652612 -> dtScale=1.0005219 deltaT = 4.5291142 Time = 1743.6 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 = 0.10255488 0 0.18569207 water fraction, min, max = 0.073794349 3.4435387e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10255014 0 0.18568425 water fraction, min, max = 0.073799072 3.4435387e-09 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 = 0.10255488 0 0.18569207 water fraction, min, max = 0.073794309 3.4435387e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10255017 0 0.18568425 water fraction, min, max = 0.073799047 3.4435387e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8128748e-06, Final residual = 4.0088927e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0113665e-09, Final residual = 5.6159818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10255489 0 0.1856921 water fraction, min, max = 0.073794336 3.4502711e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10255016 0 0.18568424 water fraction, min, max = 0.073799083 3.4570027e-09 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 = 0.10255489 0 0.1856921 water fraction, min, max = 0.073794332 3.4502711e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10255017 0 0.18568424 water fraction, min, max = 0.07379908 3.4570027e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.207592e-06, Final residual = 4.1750209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1806921e-09, Final residual = 5.0261411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 276.33 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.25760899 max: 0.59958479 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064066553 -> dtInletScale=93.652612 fluxAdjustedLocalCo dtLocalScale=1.0006925, dtInletScale=93.652612 -> dtScale=1.0006925 deltaT = 4.5291142 Time = 1748.13 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 = 0.10254542 0 0.18567644 water fraction, min, max = 0.073803805 3.4570027e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1025407 0 0.18566864 water fraction, min, max = 0.073808513 3.4570027e-09 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 = 0.10254543 0 0.18567644 water fraction, min, max = 0.073803765 3.4570027e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10254072 0 0.18566864 water fraction, min, max = 0.073808489 3.4570027e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7950213e-06, Final residual = 3.9956307e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9981903e-09, Final residual = 5.593825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10254544 0 0.18567646 water fraction, min, max = 0.073803792 3.4637201e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10254072 0 0.18566864 water fraction, min, max = 0.073808524 3.4704368e-09 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 = 0.10254544 0 0.18567646 water fraction, min, max = 0.073803788 3.4637201e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10254072 0 0.18566864 water fraction, min, max = 0.073808522 3.4704368e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.203465e-06, Final residual = 4.1545653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1601032e-09, Final residual = 5.0780041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 276.66 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.25756732 max: 0.59948285 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064066553 -> dtInletScale=93.652612 fluxAdjustedLocalCo dtLocalScale=1.0008627, dtInletScale=93.652612 -> dtScale=1.0008627 deltaT = 4.5323037 Time = 1752.66 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 = 0.10253599 0 0.18566085 water fraction, min, max = 0.073813236 3.4704368e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10253128 0 0.18565307 water fraction, min, max = 0.073817934 3.4704368e-09 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 = 0.10253599 0 0.18566085 water fraction, min, max = 0.073813196 3.4704368e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1025313 0 0.18565307 water fraction, min, max = 0.073817909 3.4704368e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7818543e-06, Final residual = 3.9841002e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9880523e-09, Final residual = 5.5774406e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10253601 0 0.18566087 water fraction, min, max = 0.073813223 3.4771492e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1025313 0 0.18565306 water fraction, min, max = 0.073817944 3.4838609e-09 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 = 0.10253601 0 0.18566087 water fraction, min, max = 0.073813219 3.4771492e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1025313 0 0.18565306 water fraction, min, max = 0.073817942 3.4838609e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2005868e-06, Final residual = 4.1448491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.150247e-09, Final residual = 5.0571923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 276.99 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.25770708 max: 0.59980322 fluxAdjustedLocalCo inlet-based: CoInlet=0.006411167 -> dtInletScale=93.586706 fluxAdjustedLocalCo dtLocalScale=1.0003281, dtInletScale=93.586706 -> dtScale=1.0003281 deltaT = 4.5323037 Time = 1757.19 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 = 0.10252659 0 0.1856453 water fraction, min, max = 0.073822642 3.4838609e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10252188 0 0.18563754 water fraction, min, max = 0.073827326 3.4838609e-09 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 = 0.10252659 0 0.1856453 water fraction, min, max = 0.073822603 3.4838609e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10252191 0 0.18563754 water fraction, min, max = 0.073827301 3.4838609e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7646658e-06, Final residual = 3.9706677e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9720682e-09, Final residual = 5.5514988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1025266 0 0.18564532 water fraction, min, max = 0.073822629 3.4905605e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10252191 0 0.18563753 water fraction, min, max = 0.073827336 3.4972593e-09 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 = 0.1025266 0 0.18564532 water fraction, min, max = 0.073822625 3.4905605e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10252191 0 0.18563753 water fraction, min, max = 0.073827334 3.4972593e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1967756e-06, Final residual = 4.1240241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1267093e-09, Final residual = 4.9848138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 277.32 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.25766557 max: 0.5997017 fluxAdjustedLocalCo inlet-based: CoInlet=0.006411167 -> dtInletScale=93.586706 fluxAdjustedLocalCo dtLocalScale=1.0004974, dtInletScale=93.586706 -> dtScale=1.0004974 deltaT = 4.5323037 Time = 1761.73 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 = 0.10251721 0 0.18562979 water fraction, min, max = 0.07383202 3.4972593e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10251252 0 0.18562205 water fraction, min, max = 0.07383669 3.4972593e-09 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 = 0.10251721 0 0.18562979 water fraction, min, max = 0.073831981 3.4972593e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10251255 0 0.18562205 water fraction, min, max = 0.073836665 3.4972593e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7474058e-06, Final residual = 3.956678e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9599561e-09, Final residual = 5.5372981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10251722 0 0.18562982 water fraction, min, max = 0.073832007 3.503928e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10251254 0 0.18562205 water fraction, min, max = 0.073836701 3.5105958e-09 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 = 0.10251722 0 0.18562982 water fraction, min, max = 0.073832004 3.5039279e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10251255 0 0.18562205 water fraction, min, max = 0.073836698 3.5105958e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1930896e-06, Final residual = 4.1060395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.111004e-09, Final residual = 5.0725844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 277.66 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.25762417 max: 0.59960045 fluxAdjustedLocalCo inlet-based: CoInlet=0.006411167 -> dtInletScale=93.586706 fluxAdjustedLocalCo dtLocalScale=1.0006664, dtInletScale=93.586706 -> dtScale=1.0006664 deltaT = 4.5323037 Time = 1766.26 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 = 0.10250786 0 0.18561433 water fraction, min, max = 0.07384137 3.5105958e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250318 0 0.18560662 water fraction, min, max = 0.073846026 3.5105958e-09 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 = 0.10250786 0 0.18561433 water fraction, min, max = 0.073841331 3.5105958e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250321 0 0.18560662 water fraction, min, max = 0.073846002 3.5105958e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7303054e-06, Final residual = 3.9431401e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9448328e-09, Final residual = 5.5101841e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250787 0 0.18561435 water fraction, min, max = 0.073841358 3.5172584e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250321 0 0.18560661 water fraction, min, max = 0.073846037 3.5239203e-09 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 = 0.10250787 0 0.18561435 water fraction, min, max = 0.073841354 3.5172584e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250321 0 0.18560661 water fraction, min, max = 0.073846035 3.5239203e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1892171e-06, Final residual = 4.089339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0930906e-09, Final residual = 5.0711409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 278 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.25758289 max: 0.59949948 fluxAdjustedLocalCo inlet-based: CoInlet=0.006411167 -> dtInletScale=93.586706 fluxAdjustedLocalCo dtLocalScale=1.0008349, dtInletScale=93.586706 -> dtScale=1.0008349 deltaT = 4.5355067 Time = 1770.79 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 = 0.10249853 0 0.18559891 water fraction, min, max = 0.073850696 3.5239203e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249387 0 0.18559121 water fraction, min, max = 0.073855342 3.5239203e-09 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 = 0.10249853 0 0.18559891 water fraction, min, max = 0.073850657 3.5239203e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024939 0 0.18559121 water fraction, min, max = 0.073855317 3.5239203e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.717567e-06, Final residual = 3.9299161e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9339517e-09, Final residual = 5.4878363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249855 0 0.18559893 water fraction, min, max = 0.073850684 3.53057e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249389 0 0.18559121 water fraction, min, max = 0.073855353 3.5372188e-09 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 = 0.10249855 0 0.18559893 water fraction, min, max = 0.07385068 3.5305699e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249389 0 0.18559121 water fraction, min, max = 0.073855351 3.5372188e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1864375e-06, Final residual = 4.0830923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0875612e-09, Final residual = 5.0520799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 278.33 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.25772369 max: 0.59982231 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064156979 -> dtInletScale=93.520614 fluxAdjustedLocalCo dtLocalScale=1.0002962, dtInletScale=93.520614 -> dtScale=1.0002962 deltaT = 4.5355067 Time = 1775.33 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 = 0.10248923 0 0.18558353 water fraction, min, max = 0.073859998 3.5372188e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10248458 0 0.18557585 water fraction, min, max = 0.07386463 3.5372188e-09 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 = 0.10248923 0 0.18558353 water fraction, min, max = 0.073859959 3.5372188e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10248461 0 0.18557585 water fraction, min, max = 0.073864606 3.5372188e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7008751e-06, Final residual = 3.9166397e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.918291e-09, Final residual = 5.4655192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10248924 0 0.18558355 water fraction, min, max = 0.073859986 3.5438502e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024846 0 0.18557584 water fraction, min, max = 0.073864641 3.5504808e-09 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 = 0.10248924 0 0.18558355 water fraction, min, max = 0.073859982 3.5438502e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10248461 0 0.18557584 water fraction, min, max = 0.073864639 3.5504808e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.183161e-06, Final residual = 4.0687181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0730294e-09, Final residual = 5.0743301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 278.65 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.25768256 max: 0.59972174 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064156979 -> dtInletScale=93.520614 fluxAdjustedLocalCo dtLocalScale=1.000464, dtInletScale=93.520614 -> dtScale=1.000464 deltaT = 4.5355067 Time = 1779.86 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 = 0.10247996 0 0.18556819 water fraction, min, max = 0.073869273 3.5504808e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10247532 0 0.18556053 water fraction, min, max = 0.073873891 3.5504808e-09 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 = 0.10247996 0 0.18556819 water fraction, min, max = 0.073869234 3.5504808e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10247535 0 0.18556053 water fraction, min, max = 0.073873866 3.5504808e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6842893e-06, Final residual = 3.903156e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9048573e-09, Final residual = 5.4447985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10247997 0 0.18556821 water fraction, min, max = 0.07386926 3.5570897e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10247534 0 0.18556053 water fraction, min, max = 0.073873902 3.5636978e-09 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 = 0.10247997 0 0.18556821 water fraction, min, max = 0.073869257 3.5570897e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10247535 0 0.18556053 water fraction, min, max = 0.0738739 3.5636978e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1800258e-06, Final residual = 4.0543151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0574923e-09, Final residual = 5.0004888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 278.98 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.25764154 max: 0.59962143 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064156979 -> dtInletScale=93.520614 fluxAdjustedLocalCo dtLocalScale=1.0006313, dtInletScale=93.520614 -> dtScale=1.0006313 deltaT = 4.5355067 Time = 1784.4 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 = 0.10247071 0 0.1855529 water fraction, min, max = 0.07387852 3.5636978e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10246609 0 0.18554526 water fraction, min, max = 0.073883125 3.5636978e-09 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 = 0.10247071 0 0.1855529 water fraction, min, max = 0.073878481 3.5636978e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10246611 0 0.18554526 water fraction, min, max = 0.0738831 3.5636978e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6677721e-06, Final residual = 3.8904128e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8951622e-09, Final residual = 5.432504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10247072 0 0.18555292 water fraction, min, max = 0.073878507 3.5702926e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10246611 0 0.18554526 water fraction, min, max = 0.073883136 3.5768867e-09 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 = 0.10247072 0 0.18555292 water fraction, min, max = 0.073878504 3.5702926e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10246611 0 0.18554526 water fraction, min, max = 0.073883133 3.5768867e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1766402e-06, Final residual = 4.0402223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0450342e-09, Final residual = 5.0772842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 279.32 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.25760063 max: 0.5995214 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064156979 -> dtInletScale=93.520614 fluxAdjustedLocalCo dtLocalScale=1.0007983, dtInletScale=93.520614 -> dtScale=1.0007983 deltaT = 4.5387234 Time = 1788.94 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 = 0.10246149 0 0.18553764 water fraction, min, max = 0.073887743 3.5768867e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10245687 0 0.18553002 water fraction, min, max = 0.073892338 3.5768867e-09 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 = 0.10246149 0 0.18553764 water fraction, min, max = 0.073887705 3.5768867e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024569 0 0.18553002 water fraction, min, max = 0.073892314 3.5768867e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6556273e-06, Final residual = 3.8790252e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8817505e-09, Final residual = 5.4084955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024615 0 0.18553766 water fraction, min, max = 0.073887731 3.5834812e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024569 0 0.18553002 water fraction, min, max = 0.073892349 3.590075e-09 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 = 0.1024615 0 0.18553766 water fraction, min, max = 0.073887727 3.5834812e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024569 0 0.18553002 water fraction, min, max = 0.073892347 3.590075e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1744803e-06, Final residual = 4.0350749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0391576e-09, Final residual = 5.068458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 279.65 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.25774246 max: 0.59984669 fluxAdjustedLocalCo inlet-based: CoInlet=0.006420248 -> dtInletScale=93.454334 fluxAdjustedLocalCo dtLocalScale=1.0002556, dtInletScale=93.454334 -> dtScale=1.0002556 deltaT = 4.5387234 Time = 1793.48 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 = 0.10245229 0 0.18552242 water fraction, min, max = 0.073896943 3.590075e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244769 0 0.18551483 water fraction, min, max = 0.073901524 3.590075e-09 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 = 0.10245229 0 0.18552242 water fraction, min, max = 0.073896905 3.590075e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244771 0 0.18551483 water fraction, min, max = 0.0739015 3.590075e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6391196e-06, Final residual = 3.8664227e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8668281e-09, Final residual = 5.3858286e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024523 0 0.18552244 water fraction, min, max = 0.073896931 3.5966454e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244771 0 0.18551482 water fraction, min, max = 0.073901535 3.603215e-09 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 = 0.1024523 0 0.18552244 water fraction, min, max = 0.073896927 3.5966454e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244771 0 0.18551482 water fraction, min, max = 0.073901533 3.603215e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1708388e-06, Final residual = 4.020026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0230844e-09, Final residual = 5.1179912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 280 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.25770171 max: 0.59974705 fluxAdjustedLocalCo inlet-based: CoInlet=0.006420248 -> dtInletScale=93.454334 fluxAdjustedLocalCo dtLocalScale=1.0004218, dtInletScale=93.454334 -> dtScale=1.0004218 deltaT = 4.5387234 Time = 1798.02 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 = 0.10244311 0 0.18550725 water fraction, min, max = 0.073906116 3.603215e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10243853 0 0.18549967 water fraction, min, max = 0.073910684 3.603215e-09 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 = 0.10244311 0 0.18550725 water fraction, min, max = 0.073906078 3.603215e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10243855 0 0.18549968 water fraction, min, max = 0.07391066 3.603215e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6225783e-06, Final residual = 3.8537637e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8564659e-09, Final residual = 5.3670313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244313 0 0.18550727 water fraction, min, max = 0.073906104 3.6097707e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10243855 0 0.18549967 water fraction, min, max = 0.073910695 3.6163258e-09 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 = 0.10244313 0 0.18550727 water fraction, min, max = 0.0739061 3.6097707e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10243855 0 0.18549967 water fraction, min, max = 0.073910693 3.6163257e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.167225e-06, Final residual = 4.0041829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0083758e-09, Final residual = 5.1363986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 280.34 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.25766106 max: 0.59964768 fluxAdjustedLocalCo inlet-based: CoInlet=0.006420248 -> dtInletScale=93.454334 fluxAdjustedLocalCo dtLocalScale=1.0005875, dtInletScale=93.454334 -> dtScale=1.0005875 deltaT = 4.5387234 Time = 1802.55 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 = 0.10243397 0 0.18549212 water fraction, min, max = 0.073915262 3.6163257e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242939 0 0.18548457 water fraction, min, max = 0.073919817 3.6163257e-09 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 = 0.10243397 0 0.18549212 water fraction, min, max = 0.073915224 3.6163257e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242942 0 0.18548457 water fraction, min, max = 0.073919793 3.6163257e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.606088e-06, Final residual = 3.8403504e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8443067e-09, Final residual = 5.3504742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10243398 0 0.18549214 water fraction, min, max = 0.07391525 3.6228653e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242942 0 0.18548456 water fraction, min, max = 0.073919828 3.6294041e-09 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 = 0.10243398 0 0.18549214 water fraction, min, max = 0.073915247 3.6228653e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242942 0 0.18548456 water fraction, min, max = 0.073919826 3.6294041e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.163721e-06, Final residual = 3.9878213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9922139e-09, Final residual = 5.0913159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 280.69 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.25762052 max: 0.59954857 fluxAdjustedLocalCo inlet-based: CoInlet=0.006420248 -> dtInletScale=93.454334 fluxAdjustedLocalCo dtLocalScale=1.000753, dtInletScale=93.454334 -> dtScale=1.000753 deltaT = 4.5419538 Time = 1807.1 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 = 0.10242484 0 0.18547702 water fraction, min, max = 0.073924386 3.6294041e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242028 0 0.18546949 water fraction, min, max = 0.07392893 3.6294041e-09 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 = 0.10242484 0 0.18547702 water fraction, min, max = 0.073924348 3.6294041e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242031 0 0.18546949 water fraction, min, max = 0.073928906 3.6294041e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5941445e-06, Final residual = 3.8286757e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8299369e-09, Final residual = 5.3271083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242486 0 0.18547704 water fraction, min, max = 0.073924374 3.6359374e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024203 0 0.18546948 water fraction, min, max = 0.073928941 3.64247e-09 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 = 0.10242486 0 0.18547704 water fraction, min, max = 0.07392437 3.6359374e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242031 0 0.18546948 water fraction, min, max = 0.073928939 3.64247e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1614832e-06, Final residual = 3.9803619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9826765e-09, Final residual = 5.0466908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 281.02 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.25776339 max: 0.59987631 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064248176 -> dtInletScale=93.387866 fluxAdjustedLocalCo dtLocalScale=1.0002062, dtInletScale=93.387866 -> dtScale=1.0002062 deltaT = 4.5419538 Time = 1811.64 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 = 0.10241574 0 0.18546197 water fraction, min, max = 0.073933486 3.64247e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10241119 0 0.18545445 water fraction, min, max = 0.073938017 3.64247e-09 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 = 0.10241574 0 0.18546197 water fraction, min, max = 0.073933448 3.64247e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10241122 0 0.18545445 water fraction, min, max = 0.073937993 3.64247e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5780384e-06, Final residual = 3.8159584e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8177818e-09, Final residual = 5.3079192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10241576 0 0.18546199 water fraction, min, max = 0.073933474 3.6489865e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10241122 0 0.18545445 water fraction, min, max = 0.073938028 3.6555024e-09 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 = 0.10241576 0 0.18546199 water fraction, min, max = 0.07393347 3.6489865e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10241122 0 0.18545445 water fraction, min, max = 0.073938026 3.6555024e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1578023e-06, Final residual = 3.9645718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9678815e-09, Final residual = 5.1601671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 281.36 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.25772301 max: 0.59977759 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064248176 -> dtInletScale=93.387866 fluxAdjustedLocalCo dtLocalScale=1.0003708, dtInletScale=93.387866 -> dtScale=1.0003708 deltaT = 4.5419538 Time = 1816.18 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 = 0.10240667 0 0.18544695 water fraction, min, max = 0.07394256 3.6555024e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10240213 0 0.18543946 water fraction, min, max = 0.073947078 3.6555024e-09 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 = 0.10240667 0 0.18544696 water fraction, min, max = 0.073942522 3.6555024e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10240216 0 0.18543946 water fraction, min, max = 0.073947054 3.6555024e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5617275e-06, Final residual = 3.8034371e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8038354e-09, Final residual = 5.2861361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10240668 0 0.18544698 water fraction, min, max = 0.073942548 3.6620058e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10240216 0 0.18543946 water fraction, min, max = 0.073947089 3.6685086e-09 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 = 0.10240668 0 0.18544698 water fraction, min, max = 0.073942544 3.6620058e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10240216 0 0.18543946 water fraction, min, max = 0.073947087 3.6685086e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.154078e-06, Final residual = 3.9489348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9519378e-09, Final residual = 5.1293437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 281.7 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.25768273 max: 0.59967913 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064248176 -> dtInletScale=93.387866 fluxAdjustedLocalCo dtLocalScale=1.0005351, dtInletScale=93.387866 -> dtScale=1.0005351 deltaT = 4.5419538 Time = 1820.72 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 = 0.10239762 0 0.18543198 water fraction, min, max = 0.073951607 3.6685086e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1023931 0 0.18542451 water fraction, min, max = 0.073956113 3.6685086e-09 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 = 0.10239762 0 0.18543198 water fraction, min, max = 0.07395157 3.6685086e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10239312 0 0.18542451 water fraction, min, max = 0.073956089 3.6685086e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5455545e-06, Final residual = 3.7909645e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7937567e-09, Final residual = 5.2687511e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10239763 0 0.185432 water fraction, min, max = 0.073951595 3.6749916e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10239312 0 0.18542451 water fraction, min, max = 0.073956124 3.6814738e-09 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 = 0.10239763 0 0.185432 water fraction, min, max = 0.073951592 3.6749916e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10239312 0 0.18542451 water fraction, min, max = 0.073956122 3.6814738e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1500973e-06, Final residual = 3.9328577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9361937e-09, Final residual = 5.1458562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 282.05 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.25764255 max: 0.59958092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064248176 -> dtInletScale=93.387866 fluxAdjustedLocalCo dtLocalScale=1.0006989, dtInletScale=93.387866 -> dtScale=1.0006989 deltaT = 4.5419538 Time = 1825.26 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 = 0.1023886 0 0.18541705 water fraction, min, max = 0.073960629 3.6814738e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10238409 0 0.1854096 water fraction, min, max = 0.073965121 3.6814738e-09 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 = 0.1023886 0 0.18541706 water fraction, min, max = 0.073960591 3.6814738e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10238412 0 0.1854096 water fraction, min, max = 0.073965098 3.6814738e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5293487e-06, Final residual = 3.7795053e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7825301e-09, Final residual = 5.2515223e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10238861 0 0.18541708 water fraction, min, max = 0.073960617 3.6879464e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10238411 0 0.1854096 water fraction, min, max = 0.073965133 3.6944183e-09 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 = 0.10238861 0 0.18541708 water fraction, min, max = 0.073960614 3.6879464e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10238411 0 0.1854096 water fraction, min, max = 0.073965131 3.6944183e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1467244e-06, Final residual = 3.9180397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9220021e-09, Final residual = 5.1497428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 282.39 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.25760248 max: 0.59948298 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064248176 -> dtInletScale=93.387866 fluxAdjustedLocalCo dtLocalScale=1.0008624, dtInletScale=93.387866 -> dtScale=1.0008624 deltaT = 4.5452004 Time = 1829.81 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 = 0.1023796 0 0.18540216 water fraction, min, max = 0.073969628 3.6944183e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1023751 0 0.18539473 water fraction, min, max = 0.073974111 3.6944183e-09 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 = 0.1023796 0 0.18540216 water fraction, min, max = 0.073969591 3.6944183e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237513 0 0.18539473 water fraction, min, max = 0.073974087 3.6944183e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5178228e-06, Final residual = 3.7694746e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7721796e-09, Final residual = 5.2342511e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237961 0 0.18540218 water fraction, min, max = 0.073969617 3.7008802e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237512 0 0.18539472 water fraction, min, max = 0.073974122 3.7073415e-09 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 = 0.10237961 0 0.18540218 water fraction, min, max = 0.073969613 3.7008802e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237512 0 0.18539472 water fraction, min, max = 0.07397412 3.7073415e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1443403e-06, Final residual = 3.9098831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9121797e-09, Final residual = 5.1355732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 282.74 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.25774659 max: 0.59981367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00642941 -> dtInletScale=93.32116 fluxAdjustedLocalCo dtLocalScale=1.0003107, dtInletScale=93.32116 -> dtScale=1.0003107 deltaT = 4.5452004 Time = 1834.36 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 = 0.10237062 0 0.18538731 water fraction, min, max = 0.073978605 3.7073415e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10236614 0 0.18537989 water fraction, min, max = 0.073983075 3.7073415e-09 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 = 0.10237062 0 0.18538731 water fraction, min, max = 0.073978568 3.7073415e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10236616 0 0.18537989 water fraction, min, max = 0.073983051 3.7073415e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5019903e-06, Final residual = 3.7579144e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7594962e-09, Final residual = 5.2174048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237064 0 0.18538733 water fraction, min, max = 0.073978593 3.7137866e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10236616 0 0.18537989 water fraction, min, max = 0.073983086 3.720231e-09 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 = 0.10237064 0 0.18538733 water fraction, min, max = 0.07397859 3.7137866e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10236616 0 0.18537989 water fraction, min, max = 0.073983084 3.720231e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1412483e-06, Final residual = 3.8955247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8993336e-09, Final residual = 5.1313398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 283.09 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.25770667 max: 0.5997161 fluxAdjustedLocalCo inlet-based: CoInlet=0.00642941 -> dtInletScale=93.32116 fluxAdjustedLocalCo dtLocalScale=1.0004734, dtInletScale=93.32116 -> dtScale=1.0004734 deltaT = 4.5452004 Time = 1838.9 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 = 0.10236167 0 0.18537249 water fraction, min, max = 0.073987556 3.720231e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1023572 0 0.1853651 water fraction, min, max = 0.073992014 3.720231e-09 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 = 0.10236167 0 0.18537249 water fraction, min, max = 0.073987519 3.720231e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10235722 0 0.1853651 water fraction, min, max = 0.07399199 3.720231e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4863512e-06, Final residual = 3.7463875e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7472637e-09, Final residual = 5.1993499e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10236168 0 0.18537251 water fraction, min, max = 0.073987545 3.7266571e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10235722 0 0.18536509 water fraction, min, max = 0.073992025 3.7330826e-09 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 = 0.10236168 0 0.18537251 water fraction, min, max = 0.073987541 3.7266571e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10235722 0 0.18536509 water fraction, min, max = 0.073992023 3.7330826e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1380368e-06, Final residual = 3.8807287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8825139e-09, Final residual = 5.1411918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 283.44 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.25766685 max: 0.59961879 fluxAdjustedLocalCo inlet-based: CoInlet=0.00642941 -> dtInletScale=93.32116 fluxAdjustedLocalCo dtLocalScale=1.0006358, dtInletScale=93.32116 -> dtScale=1.0006358 deltaT = 4.5452004 Time = 1843.45 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 = 0.10235275 0 0.18535772 water fraction, min, max = 0.073996482 3.7330826e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234828 0 0.18535034 water fraction, min, max = 0.074000927 3.7330826e-09 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 = 0.10235275 0 0.18535772 water fraction, min, max = 0.073996445 3.7330826e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234831 0 0.18535035 water fraction, min, max = 0.074000903 3.7330826e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4709954e-06, Final residual = 3.7345314e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7362349e-09, Final residual = 5.1838699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10235276 0 0.18535774 water fraction, min, max = 0.073996471 3.7394967e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234831 0 0.18535034 water fraction, min, max = 0.074000938 3.7459101e-09 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 = 0.10235276 0 0.18535774 water fraction, min, max = 0.073996467 3.7394967e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234831 0 0.18535034 water fraction, min, max = 0.074000936 3.7459101e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.135102e-06, Final residual = 3.8674689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8720324e-09, Final residual = 5.1906424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 283.8 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.25762714 max: 0.59952173 fluxAdjustedLocalCo inlet-based: CoInlet=0.00642941 -> dtInletScale=93.32116 fluxAdjustedLocalCo dtLocalScale=1.0007978, dtInletScale=93.32116 -> dtScale=1.0007978 deltaT = 4.5484609 Time = 1847.99 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 = 0.10234384 0 0.18534298 water fraction, min, max = 0.074005386 3.7459101e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233939 0 0.18533562 water fraction, min, max = 0.074009821 3.7459101e-09 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 = 0.10234384 0 0.18534298 water fraction, min, max = 0.074005349 3.7459101e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233942 0 0.18533562 water fraction, min, max = 0.074009798 3.7459101e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4598619e-06, Final residual = 3.7241963e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7260321e-09, Final residual = 5.1659173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234386 0 0.185343 water fraction, min, max = 0.074005374 3.7523097e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233941 0 0.18533562 water fraction, min, max = 0.074009832 3.7587087e-09 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 = 0.10234386 0 0.185343 water fraction, min, max = 0.074005371 3.7523097e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233941 0 0.18533562 water fraction, min, max = 0.07400983 3.7587087e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1331724e-06, Final residual = 3.8615485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8640013e-09, Final residual = 5.1772173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 284.13 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.25777228 max: 0.59985486 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064340222 -> dtInletScale=93.254263 fluxAdjustedLocalCo dtLocalScale=1.000242, dtInletScale=93.254263 -> dtScale=1.000242 deltaT = 4.5484609 Time = 1852.54 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 = 0.10233496 0 0.18532828 water fraction, min, max = 0.074014268 3.7587087e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233052 0 0.18532094 water fraction, min, max = 0.07401869 3.7587087e-09 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 = 0.10233496 0 0.18532828 water fraction, min, max = 0.074014231 3.7587087e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233055 0 0.18532094 water fraction, min, max = 0.074018667 3.7587087e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4445086e-06, Final residual = 3.7124837e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7158988e-09, Final residual = 5.1480275e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233497 0 0.1853283 water fraction, min, max = 0.074014256 3.7651e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233054 0 0.18532093 water fraction, min, max = 0.074018702 3.7714907e-09 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 = 0.10233497 0 0.1853283 water fraction, min, max = 0.074014253 3.7651e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233055 0 0.18532093 water fraction, min, max = 0.074018699 3.7714907e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1299185e-06, Final residual = 3.8464162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8497634e-09, Final residual = 5.1537813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 284.47 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.25773272 max: 0.59975817 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064340222 -> dtInletScale=93.254263 fluxAdjustedLocalCo dtLocalScale=1.0004032, dtInletScale=93.254263 -> dtScale=1.0004032 deltaT = 4.5484609 Time = 1857.09 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 = 0.10232611 0 0.18531362 water fraction, min, max = 0.074023124 3.7714907e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232168 0 0.1853063 water fraction, min, max = 0.074027535 3.7714907e-09 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 = 0.10232611 0 0.18531362 water fraction, min, max = 0.074023087 3.7714907e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1023217 0 0.1853063 water fraction, min, max = 0.074027511 3.7714907e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4290869e-06, Final residual = 3.7010635e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7040429e-09, Final residual = 5.1318373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232612 0 0.18531364 water fraction, min, max = 0.074023113 3.7778699e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1023217 0 0.18530629 water fraction, min, max = 0.074027546 3.7842485e-09 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 = 0.10232612 0 0.18531364 water fraction, min, max = 0.07402311 3.7778699e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1023217 0 0.18530629 water fraction, min, max = 0.074027544 3.7842485e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1263395e-06, Final residual = 3.8308945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8321696e-09, Final residual = 5.2134567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 284.81 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.25769325 max: 0.59966174 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064340222 -> dtInletScale=93.254263 fluxAdjustedLocalCo dtLocalScale=1.0005641, dtInletScale=93.254263 -> dtScale=1.0005641 deltaT = 4.5484609 Time = 1861.64 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 = 0.10231727 0 0.185299 water fraction, min, max = 0.074031956 3.7842485e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10231286 0 0.1852917 water fraction, min, max = 0.074036354 3.7842485e-09 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 = 0.10231727 0 0.185299 water fraction, min, max = 0.074031919 3.7842485e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10231288 0 0.1852917 water fraction, min, max = 0.074036331 3.7842485e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4135351e-06, Final residual = 3.6891673e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6920679e-09, Final residual = 5.1086876e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10231728 0 0.18529902 water fraction, min, max = 0.074031945 3.7906033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10231288 0 0.18529169 water fraction, min, max = 0.074036365 3.7969575e-09 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 = 0.10231728 0 0.18529902 water fraction, min, max = 0.074031942 3.7906033e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10231288 0 0.18529169 water fraction, min, max = 0.074036363 3.7969575e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1224624e-06, Final residual = 3.8162534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.819342e-09, Final residual = 5.2321168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 285.15 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.25765389 max: 0.59956555 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064340222 -> dtInletScale=93.254263 fluxAdjustedLocalCo dtLocalScale=1.0007246, dtInletScale=93.254263 -> dtScale=1.0007246 deltaT = 4.5517356 Time = 1866.19 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 = 0.10230846 0 0.18528441 water fraction, min, max = 0.074040766 3.7969575e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230406 0 0.18527713 water fraction, min, max = 0.074045155 3.7969575e-09 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 = 0.10230846 0 0.18528441 water fraction, min, max = 0.07404073 3.7969575e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230408 0 0.18527713 water fraction, min, max = 0.074045132 3.7969575e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4023004e-06, Final residual = 3.6796127e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6829763e-09, Final residual = 5.0960531e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230847 0 0.18528443 water fraction, min, max = 0.074040755 3.8033053e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230408 0 0.18527712 water fraction, min, max = 0.074045167 3.8096524e-09 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 = 0.10230847 0 0.18528443 water fraction, min, max = 0.074040752 3.8033053e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230408 0 0.18527712 water fraction, min, max = 0.074045164 3.8096524e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1200419e-06, Final residual = 3.8102256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8139913e-09, Final residual = 5.2437085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 285.49 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.25780006 max: 0.59990113 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064386543 -> dtInletScale=93.187174 fluxAdjustedLocalCo dtLocalScale=1.0001648, dtInletScale=93.187174 -> dtScale=1.0001648 deltaT = 4.5517356 Time = 1870.74 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 = 0.10229967 0 0.18526986 water fraction, min, max = 0.074049555 3.8096524e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229528 0 0.1852626 water fraction, min, max = 0.074053932 3.8096524e-09 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 = 0.10229967 0 0.18526986 water fraction, min, max = 0.074049519 3.8096524e-09 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 = 0.10229531 0 0.1852626 water fraction, min, max = 0.074053909 3.8096524e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3871654e-06, Final residual = 3.6687683e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6696377e-09, Final residual = 5.0764544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229969 0 0.18526988 water fraction, min, max = 0.074049544 3.8159833e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1022953 0 0.18526259 water fraction, min, max = 0.074053943 3.8223135e-09 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 = 0.10229969 0 0.18526988 water fraction, min, max = 0.074049541 3.8159833e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1022953 0 0.18526259 water fraction, min, max = 0.074053941 3.8223135e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1166067e-06, Final residual = 3.7947776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7970529e-09, Final residual = 5.1994533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 285.84 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.25776084 max: 0.5998053 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064386543 -> dtInletScale=93.187174 fluxAdjustedLocalCo dtLocalScale=1.0003246, dtInletScale=93.187174 -> dtScale=1.0003246 deltaT = 4.5517356 Time = 1875.29 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 = 0.10229091 0 0.18525535 water fraction, min, max = 0.07405832 3.8223135e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228653 0 0.1852481 water fraction, min, max = 0.074062684 3.8223135e-09 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 = 0.10229091 0 0.18525535 water fraction, min, max = 0.074058283 3.8223135e-09 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 = 0.10228655 0 0.18524811 water fraction, min, max = 0.074062661 3.8223135e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.37187e-06, Final residual = 3.6580359e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.660171e-09, Final residual = 5.0643357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229092 0 0.18525537 water fraction, min, max = 0.074058308 3.8286366e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228655 0 0.1852481 water fraction, min, max = 0.074062695 3.8349589e-09 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 = 0.10229092 0 0.18525537 water fraction, min, max = 0.074058305 3.8286366e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228655 0 0.1852481 water fraction, min, max = 0.074062693 3.8349589e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1130484e-06, Final residual = 3.7793605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7836575e-09, Final residual = 5.2313153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 286.17 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.25772172 max: 0.59970972 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064386543 -> dtInletScale=93.187174 fluxAdjustedLocalCo dtLocalScale=1.000484, dtInletScale=93.187174 -> dtScale=1.000484 deltaT = 4.5517356 Time = 1879.85 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 = 0.10228217 0 0.18524088 water fraction, min, max = 0.074067059 3.8349589e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1022778 0 0.18523365 water fraction, min, max = 0.074071411 3.8349589e-09 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 = 0.10228217 0 0.18524088 water fraction, min, max = 0.074067023 3.8349589e-09 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 = 0.10227783 0 0.18523365 water fraction, min, max = 0.074071388 3.8349589e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3567172e-06, Final residual = 3.6470452e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6489956e-09, Final residual = 5.0468905e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228218 0 0.1852409 water fraction, min, max = 0.074067048 3.8412661e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10227782 0 0.18523365 water fraction, min, max = 0.074071423 3.8475726e-09 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 = 0.10228218 0 0.1852409 water fraction, min, max = 0.074067045 3.8412661e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10227782 0 0.18523365 water fraction, min, max = 0.074071421 3.8475726e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1093285e-06, Final residual = 3.7630906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7666374e-09, Final residual = 5.3016725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 286.52 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.2576827 max: 0.59961439 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064386543 -> dtInletScale=93.187174 fluxAdjustedLocalCo dtLocalScale=1.0006431, dtInletScale=93.187174 -> dtScale=1.0006431 deltaT = 4.5517356 Time = 1884.4 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 = 0.10227345 0 0.18522644 water fraction, min, max = 0.074075775 3.8475726e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1022691 0 0.18521924 water fraction, min, max = 0.074080115 3.8475726e-09 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 = 0.10227345 0 0.18522644 water fraction, min, max = 0.074075739 3.8475726e-09 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 = 0.10226912 0 0.18521924 water fraction, min, max = 0.074080092 3.8475726e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.341434e-06, Final residual = 3.6354722e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6380146e-09, Final residual = 5.033284e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10227347 0 0.18522646 water fraction, min, max = 0.074075764 3.853866e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226912 0 0.18521923 water fraction, min, max = 0.074080126 3.8601587e-09 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 = 0.10227347 0 0.18522646 water fraction, min, max = 0.074075761 3.853866e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226912 0 0.18521923 water fraction, min, max = 0.074080124 3.8601587e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1059446e-06, Final residual = 3.7479686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7506638e-09, Final residual = 5.2088998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 286.86 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.25764378 max: 0.5995193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064386543 -> dtInletScale=93.187174 fluxAdjustedLocalCo dtLocalScale=1.0008018, dtInletScale=93.187174 -> dtScale=1.0008018 deltaT = 4.5550268 Time = 1888.95 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 = 0.10226476 0 0.18521205 water fraction, min, max = 0.07408447 3.8601587e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226041 0 0.18520486 water fraction, min, max = 0.074088801 3.8601587e-09 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 = 0.10226476 0 0.18521205 water fraction, min, max = 0.074084434 3.8601587e-09 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 = 0.10226044 0 0.18520486 water fraction, min, max = 0.074088778 3.8601587e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3305036e-06, Final residual = 3.626092e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6268165e-09, Final residual = 5.0086398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226477 0 0.18521206 water fraction, min, max = 0.074084459 3.8664407e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226043 0 0.18520485 water fraction, min, max = 0.074088812 3.8727221e-09 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 = 0.10226477 0 0.18521206 water fraction, min, max = 0.074084455 3.8664407e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226043 0 0.18520485 water fraction, min, max = 0.07408881 3.872722e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1033909e-06, Final residual = 3.7404004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7443153e-09, Final residual = 5.2417584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 287.21 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.2577912 max: 0.59985782 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064433099 -> dtInletScale=93.119842 fluxAdjustedLocalCo dtLocalScale=1.000237, dtInletScale=93.119842 -> dtScale=1.000237 deltaT = 4.5550268 Time = 1893.51 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 = 0.10225609 0 0.18519768 water fraction, min, max = 0.074093143 3.872722e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10225175 0 0.18519051 water fraction, min, max = 0.074097462 3.872722e-09 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 = 0.10225609 0 0.18519768 water fraction, min, max = 0.074093107 3.872722e-09 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 = 0.10225177 0 0.18519051 water fraction, min, max = 0.07409744 3.872722e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3154615e-06, Final residual = 3.6155026e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6171672e-09, Final residual = 4.9987258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1022561 0 0.1851977 water fraction, min, max = 0.074093133 3.8789913e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10225177 0 0.18519051 water fraction, min, max = 0.074097474 3.88526e-09 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 = 0.1022561 0 0.1851977 water fraction, min, max = 0.074093129 3.8789913e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10225177 0 0.18519051 water fraction, min, max = 0.074097472 3.88526e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1000454e-06, Final residual = 3.726474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7294481e-09, Final residual = 5.352833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 287.56 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.25775242 max: 0.59976308 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064433099 -> dtInletScale=93.119842 fluxAdjustedLocalCo dtLocalScale=1.000395, dtInletScale=93.119842 -> dtScale=1.000395 deltaT = 4.5550268 Time = 1898.06 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 = 0.10224744 0 0.18518336 water fraction, min, max = 0.074101793 3.88526e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10224311 0 0.18517621 water fraction, min, max = 0.0741061 3.88526e-09 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 = 0.10224744 0 0.18518336 water fraction, min, max = 0.074101757 3.88526e-09 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 = 0.10224314 0 0.18517621 water fraction, min, max = 0.074106078 3.88526e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3006999e-06, Final residual = 3.6043473e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6061767e-09, Final residual = 4.9783409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10224745 0 0.18518337 water fraction, min, max = 0.074101782 3.8915139e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10224313 0 0.1851762 water fraction, min, max = 0.074106112 3.8977671e-09 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 = 0.10224745 0 0.18518337 water fraction, min, max = 0.074101779 3.8915139e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10224313 0 0.1851762 water fraction, min, max = 0.07410611 3.8977671e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0967731e-06, Final residual = 3.7124217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7139336e-09, Final residual = 5.3301745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 287.9 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.25771373 max: 0.59966859 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064433099 -> dtInletScale=93.119842 fluxAdjustedLocalCo dtLocalScale=1.0005527, dtInletScale=93.119842 -> dtScale=1.0005527 deltaT = 4.5550268 Time = 1902.62 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 = 0.10223881 0 0.18516907 water fraction, min, max = 0.074110419 3.8977671e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1022345 0 0.18516194 water fraction, min, max = 0.074114715 3.8977671e-09 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 = 0.10223881 0 0.18516907 water fraction, min, max = 0.074110383 3.8977671e-09 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 = 0.10223452 0 0.18516194 water fraction, min, max = 0.074114692 3.8977671e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2860149e-06, Final residual = 3.592134e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.594046e-09, Final residual = 4.9657025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223882 0 0.18516909 water fraction, min, max = 0.074110409 3.9040147e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223452 0 0.18516193 water fraction, min, max = 0.074114726 3.9102617e-09 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 = 0.10223882 0 0.18516909 water fraction, min, max = 0.074110405 3.9040147e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223452 0 0.18516193 water fraction, min, max = 0.074114724 3.9102617e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0936776e-06, Final residual = 3.698717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7045105e-09, Final residual = 5.2922335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 288.24 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.25767515 max: 0.59957434 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064433099 -> dtInletScale=93.119842 fluxAdjustedLocalCo dtLocalScale=1.0007099, dtInletScale=93.119842 -> dtScale=1.0007099 deltaT = 4.5550268 Time = 1907.17 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 = 0.10223021 0 0.18515482 water fraction, min, max = 0.074119022 3.9102617e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10222591 0 0.18514771 water fraction, min, max = 0.074123305 3.9102617e-09 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 = 0.10223021 0 0.18515482 water fraction, min, max = 0.074118986 3.9102617e-09 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 = 0.10222593 0 0.18514771 water fraction, min, max = 0.074123283 3.9102617e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2715689e-06, Final residual = 3.5809663e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5839356e-09, Final residual = 4.9463748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223022 0 0.18515484 water fraction, min, max = 0.074119011 3.9164976e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10222593 0 0.1851477 water fraction, min, max = 0.074123317 3.9227329e-09 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 = 0.10223022 0 0.18515484 water fraction, min, max = 0.074119008 3.9164976e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10222593 0 0.1851477 water fraction, min, max = 0.074123315 3.9227329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0905567e-06, Final residual = 3.685162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6884443e-09, Final residual = 5.3844261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 288.58 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.25763666 max: 0.59948032 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064433099 -> dtInletScale=93.119842 fluxAdjustedLocalCo dtLocalScale=1.0008669, dtInletScale=93.119842 -> dtScale=1.0008669 deltaT = 4.5583347 Time = 1911.73 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 = 0.10222163 0 0.1851406 water fraction, min, max = 0.074127604 3.9227329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221733 0 0.18513351 water fraction, min, max = 0.074131878 3.9227329e-09 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 = 0.10222163 0 0.1851406 water fraction, min, max = 0.074127568 3.9227329e-09 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 = 0.10221736 0 0.18513351 water fraction, min, max = 0.074131856 3.9227329e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.261213e-06, Final residual = 3.5722528e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5738607e-09, Final residual = 4.9298163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10222164 0 0.18514062 water fraction, min, max = 0.074127593 3.9289542e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221735 0 0.1851335 water fraction, min, max = 0.07413189 3.9351748e-09 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 = 0.10222164 0 0.18514062 water fraction, min, max = 0.07412759 3.9289542e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221736 0 0.1851335 water fraction, min, max = 0.074131888 3.9351748e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0885858e-06, Final residual = 3.6789477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6824548e-09, Final residual = 5.369933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 288.93 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.25778531 max: 0.59982177 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064479891 -> dtInletScale=93.052266 fluxAdjustedLocalCo dtLocalScale=1.0002971, dtInletScale=93.052266 -> dtScale=1.0002971 deltaT = 4.5583347 Time = 1916.29 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 = 0.10221306 0 0.18512642 water fraction, min, max = 0.074136165 3.9351748e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10220878 0 0.18511934 water fraction, min, max = 0.074140428 3.9351748e-09 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 = 0.10221306 0 0.18512642 water fraction, min, max = 0.07413613 3.9351748e-09 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 = 0.10220881 0 0.18511934 water fraction, min, max = 0.074140406 3.9351748e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.246623e-06, Final residual = 3.5617625e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5641439e-09, Final residual = 4.9148536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221307 0 0.18512644 water fraction, min, max = 0.074136155 3.9413822e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1022088 0 0.18511934 water fraction, min, max = 0.07414044 3.947589e-09 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 = 0.10221307 0 0.18512644 water fraction, min, max = 0.074136151 3.9413822e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10220881 0 0.18511934 water fraction, min, max = 0.074140438 3.947589e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.084808e-06, Final residual = 3.6627842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6656108e-09, Final residual = 5.4208125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 289.27 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.25774696 max: 0.5997281 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064479891 -> dtInletScale=93.052266 fluxAdjustedLocalCo dtLocalScale=1.0004534, dtInletScale=93.052266 -> dtScale=1.0004534 deltaT = 4.5583347 Time = 1920.85 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 = 0.10220453 0 0.18511228 water fraction, min, max = 0.074144704 3.947589e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10220026 0 0.18510522 water fraction, min, max = 0.074148955 3.947589e-09 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 = 0.10220453 0 0.18511228 water fraction, min, max = 0.074144668 3.947589e-09 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 = 0.10220028 0 0.18510522 water fraction, min, max = 0.074148933 3.947589e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.231591e-06, Final residual = 3.5506982e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5553967e-09, Final residual = 4.8969124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10220454 0 0.1851123 water fraction, min, max = 0.074144693 3.9537702e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10220028 0 0.18510521 water fraction, min, max = 0.074148967 3.9599507e-09 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 = 0.10220454 0 0.1851123 water fraction, min, max = 0.07414469 3.9537702e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10220028 0 0.18510521 water fraction, min, max = 0.074148965 3.9599507e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.080865e-06, Final residual = 3.6472127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6510278e-09, Final residual = 5.4121584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 289.63 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.25770871 max: 0.59963467 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064479891 -> dtInletScale=93.052266 fluxAdjustedLocalCo dtLocalScale=1.0006093, dtInletScale=93.052266 -> dtScale=1.0006093 deltaT = 4.5583347 Time = 1925.41 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 = 0.10219601 0 0.18509817 water fraction, min, max = 0.074153219 3.9599507e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219175 0 0.18509113 water fraction, min, max = 0.074157459 3.9599507e-09 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 = 0.10219601 0 0.18509817 water fraction, min, max = 0.074153183 3.9599507e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219178 0 0.18509113 water fraction, min, max = 0.074157437 3.9599507e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2170498e-06, Final residual = 3.5395343e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5414387e-09, Final residual = 4.8798346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219602 0 0.18509819 water fraction, min, max = 0.074153208 3.9661228e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219177 0 0.18509112 water fraction, min, max = 0.07415747 3.9722944e-09 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 = 0.10219602 0 0.18509819 water fraction, min, max = 0.074153205 3.9661228e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219178 0 0.18509112 water fraction, min, max = 0.074157468 3.9722944e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0775844e-06, Final residual = 3.6345498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6389286e-09, Final residual = 5.4193785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 289.98 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.25767055 max: 0.59954147 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064479891 -> dtInletScale=93.052266 fluxAdjustedLocalCo dtLocalScale=1.0007648, dtInletScale=93.052266 -> dtScale=1.0007648 deltaT = 4.5616571 Time = 1929.97 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 = 0.10218752 0 0.1850841 water fraction, min, max = 0.074161714 3.9722944e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10218327 0 0.18507707 water fraction, min, max = 0.074165946 3.9722944e-09 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 = 0.10218752 0 0.1850841 water fraction, min, max = 0.074161679 3.9722944e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10218329 0 0.18507707 water fraction, min, max = 0.074165923 3.9722944e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2067015e-06, Final residual = 3.5306374e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.533505e-09, Final residual = 4.8663958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10218753 0 0.18508412 water fraction, min, max = 0.074161704 3.9784674e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10218329 0 0.18507706 water fraction, min, max = 0.074165957 3.9846398e-09 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 = 0.10218753 0 0.18508412 water fraction, min, max = 0.0741617 3.9784674e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10218329 0 0.18507706 water fraction, min, max = 0.074165955 3.9846398e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.075385e-06, Final residual = 3.6293259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6332253e-09, Final residual = 5.4935822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 290.33 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.25782024 max: 0.59988536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064526888 -> dtInletScale=92.984493 fluxAdjustedLocalCo dtLocalScale=1.0001911, dtInletScale=92.984493 -> dtScale=1.0001911 deltaT = 4.5616571 Time = 1934.53 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 = 0.10217904 0 0.18507005 water fraction, min, max = 0.074170189 3.9846398e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1021748 0 0.18506305 water fraction, min, max = 0.074174409 3.9846398e-09 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 = 0.10217904 0 0.18507005 water fraction, min, max = 0.074170154 3.9846398e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10217483 0 0.18506305 water fraction, min, max = 0.074174387 3.9846398e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1924804e-06, Final residual = 3.5199841e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5229761e-09, Final residual = 4.8504115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10217905 0 0.18507007 water fraction, min, max = 0.074170179 3.9907887e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10217482 0 0.18506304 water fraction, min, max = 0.074174421 3.9969369e-09 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 = 0.10217905 0 0.18507007 water fraction, min, max = 0.074170176 3.9907887e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10217482 0 0.18506304 water fraction, min, max = 0.074174419 3.9969369e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0724715e-06, Final residual = 3.6189788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6221221e-09, Final residual = 5.3976694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 290.7 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.25778221 max: 0.5997925 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064526888 -> dtInletScale=92.984493 fluxAdjustedLocalCo dtLocalScale=1.0003459, dtInletScale=92.984493 -> dtScale=1.0003459 deltaT = 4.5616571 Time = 1939.09 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 = 0.10217059 0 0.18505605 water fraction, min, max = 0.074178642 3.9969369e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216636 0 0.18504906 water fraction, min, max = 0.07418285 3.9969369e-09 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 = 0.10217059 0 0.18505605 water fraction, min, max = 0.074178607 3.9969369e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216639 0 0.18504906 water fraction, min, max = 0.074182828 3.9969369e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1784687e-06, Final residual = 3.5096518e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5114141e-09, Final residual = 4.8326761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1021706 0 0.18505607 water fraction, min, max = 0.074178631 4.0030708e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216638 0 0.18504905 water fraction, min, max = 0.074182862 4.0092041e-09 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 = 0.1021706 0 0.18505607 water fraction, min, max = 0.074178628 4.0030708e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216638 0 0.18504905 water fraction, min, max = 0.07418286 4.0092041e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0692863e-06, Final residual = 3.6068304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6098603e-09, Final residual = 5.4460257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 291.04 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.25774428 max: 0.59969988 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064526888 -> dtInletScale=92.984493 fluxAdjustedLocalCo dtLocalScale=1.0005005, dtInletScale=92.984493 -> dtScale=1.0005005 deltaT = 4.5616571 Time = 1943.65 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 = 0.10216216 0 0.18504208 water fraction, min, max = 0.074187071 4.0092041e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10215794 0 0.18503511 water fraction, min, max = 0.074191269 4.0092041e-09 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 = 0.10216216 0 0.18504208 water fraction, min, max = 0.074187036 4.0092041e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10215797 0 0.18503511 water fraction, min, max = 0.074191247 4.0092041e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1642267e-06, Final residual = 3.4993821e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5027685e-09, Final residual = 4.8214049e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216217 0 0.1850421 water fraction, min, max = 0.074187061 4.0153322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10215796 0 0.1850351 water fraction, min, max = 0.07419128 4.0214596e-09 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 = 0.10216217 0 0.1850421 water fraction, min, max = 0.074187058 4.0153322e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10215797 0 0.1850351 water fraction, min, max = 0.074191278 4.0214596e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0659245e-06, Final residual = 3.592775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5951013e-09, Final residual = 5.5289824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 291.39 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.25770645 max: 0.59960748 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064526888 -> dtInletScale=92.984493 fluxAdjustedLocalCo dtLocalScale=1.0006546, dtInletScale=92.984493 -> dtScale=1.0006546 deltaT = 4.5616571 Time = 1948.21 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 = 0.10215375 0 0.18502815 water fraction, min, max = 0.074195478 4.0214596e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214955 0 0.1850212 water fraction, min, max = 0.074199665 4.0214596e-09 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 = 0.10215375 0 0.18502815 water fraction, min, max = 0.074195444 4.0214596e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214957 0 0.1850212 water fraction, min, max = 0.074199643 4.0214596e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1498092e-06, Final residual = 3.4894152e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.489903e-09, Final residual = 4.8116261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10215376 0 0.18502817 water fraction, min, max = 0.074195468 4.0275792e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214957 0 0.18502119 water fraction, min, max = 0.074199676 4.0336982e-09 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 = 0.10215376 0 0.18502817 water fraction, min, max = 0.074195465 4.0275792e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214957 0 0.18502119 water fraction, min, max = 0.074199674 4.0336982e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0622378e-06, Final residual = 3.5785872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5826515e-09, Final residual = 5.5392236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 291.73 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.25766871 max: 0.59951532 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064526888 -> dtInletScale=92.984493 fluxAdjustedLocalCo dtLocalScale=1.0008084, dtInletScale=92.984493 -> dtScale=1.0008084 deltaT = 4.5649965 Time = 1952.78 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 = 0.10214536 0 0.18501425 water fraction, min, max = 0.074203866 4.0336982e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214117 0 0.18500731 water fraction, min, max = 0.074208044 4.0336982e-09 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 = 0.10214536 0 0.18501425 water fraction, min, max = 0.074203831 4.0336982e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214119 0 0.18500731 water fraction, min, max = 0.074208022 4.0336982e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1397036e-06, Final residual = 3.4815899e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4847711e-09, Final residual = 4.7983377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214537 0 0.18501427 water fraction, min, max = 0.074203856 4.0398007e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214119 0 0.1850073 water fraction, min, max = 0.074208056 4.0459026e-09 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 = 0.10214537 0 0.18501427 water fraction, min, max = 0.074203853 4.0398007e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214119 0 0.1850073 water fraction, min, max = 0.074208054 4.0459026e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0599729e-06, Final residual = 3.5735615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5752033e-09, Final residual = 5.5449571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 292.07 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.25781963 max: 0.59986214 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064574126 -> dtInletScale=92.916472 fluxAdjustedLocalCo dtLocalScale=1.0002298, dtInletScale=92.916472 -> dtScale=1.0002298 deltaT = 4.5649965 Time = 1957.34 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 = 0.102137 0 0.18500038 water fraction, min, max = 0.074212234 4.0459026e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10213281 0 0.18499346 water fraction, min, max = 0.074216401 4.0459026e-09 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 = 0.102137 0 0.18500038 water fraction, min, max = 0.0742122 4.0459026e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10213284 0 0.18499346 water fraction, min, max = 0.074216379 4.0459026e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1256441e-06, Final residual = 3.4712346e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.473766e-09, Final residual = 4.7801966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10213701 0 0.1850004 water fraction, min, max = 0.074212224 4.0519999e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10213283 0 0.18499345 water fraction, min, max = 0.074216413 4.0580965e-09 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 = 0.10213701 0 0.1850004 water fraction, min, max = 0.074212221 4.0519999e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10213283 0 0.18499345 water fraction, min, max = 0.074216411 4.0580965e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0564912e-06, Final residual = 3.5628794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5656554e-09, Final residual = 5.5238273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 292.41 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.25778202 max: 0.59977031 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064574126 -> dtInletScale=92.916472 fluxAdjustedLocalCo dtLocalScale=1.000383, dtInletScale=92.916472 -> dtScale=1.000383 deltaT = 4.5649965 Time = 1961.91 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 = 0.10212865 0 0.18498655 water fraction, min, max = 0.07422058 4.0580965e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212448 0 0.18497965 water fraction, min, max = 0.074224736 4.0580965e-09 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 = 0.10212865 0 0.18498655 water fraction, min, max = 0.074220546 4.0580965e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1021245 0 0.18497965 water fraction, min, max = 0.074224714 4.0580965e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.111583e-06, Final residual = 3.4608412e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4624997e-09, Final residual = 4.7640425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212866 0 0.18498657 water fraction, min, max = 0.07422057 4.0641771e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1021245 0 0.18497964 water fraction, min, max = 0.074224748 4.0702571e-09 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 = 0.10212866 0 0.18498657 water fraction, min, max = 0.074220567 4.0641771e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1021245 0 0.18497964 water fraction, min, max = 0.074224746 4.0702571e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0534152e-06, Final residual = 3.5531599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5568781e-09, Final residual = 5.6302805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 292.76 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.25774451 max: 0.5996787 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064574126 -> dtInletScale=92.916472 fluxAdjustedLocalCo dtLocalScale=1.0005358, dtInletScale=92.916472 -> dtScale=1.0005358 deltaT = 4.5649965 Time = 1966.47 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 = 0.10212033 0 0.18497276 water fraction, min, max = 0.074228904 4.0702571e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10211616 0 0.18496587 water fraction, min, max = 0.074233048 4.0702571e-09 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 = 0.10212033 0 0.18497276 water fraction, min, max = 0.074228869 4.0702571e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10211619 0 0.18496587 water fraction, min, max = 0.074233027 4.0702571e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0976501e-06, Final residual = 3.4508952e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4533051e-09, Final residual = 4.7520728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212034 0 0.18497277 water fraction, min, max = 0.074228894 4.0763248e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10211618 0 0.18496586 water fraction, min, max = 0.07423306 4.0823919e-09 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 = 0.10212034 0 0.18497277 water fraction, min, max = 0.074228891 4.0763248e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10211619 0 0.18496586 water fraction, min, max = 0.074233058 4.0823919e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.050097e-06, Final residual = 3.5415725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5436321e-09, Final residual = 5.67551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 293.1 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.25770708 max: 0.59958733 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064574126 -> dtInletScale=92.916472 fluxAdjustedLocalCo dtLocalScale=1.0006883, dtInletScale=92.916472 -> dtScale=1.0006883 deltaT = 4.5649965 Time = 1971.04 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 = 0.10211202 0 0.184959 water fraction, min, max = 0.074237206 4.0823919e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210787 0 0.18495213 water fraction, min, max = 0.074241339 4.0823919e-09 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 = 0.10211202 0 0.184959 water fraction, min, max = 0.074237171 4.0823919e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1021079 0 0.18495213 water fraction, min, max = 0.074241317 4.0823919e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0839018e-06, Final residual = 3.4411302e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4409246e-09, Final residual = 4.7315349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10211203 0 0.18495901 water fraction, min, max = 0.074237196 4.0884392e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210789 0 0.18495212 water fraction, min, max = 0.074241351 4.0944858e-09 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 = 0.10211203 0 0.18495901 water fraction, min, max = 0.074237192 4.0884392e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210789 0 0.18495212 water fraction, min, max = 0.074241349 4.0944858e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0470926e-06, Final residual = 3.5300143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5342992e-09, Final residual = 5.6054956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 293.44 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.25766975 max: 0.59949618 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064574126 -> dtInletScale=92.916472 fluxAdjustedLocalCo dtLocalScale=1.0008404, dtInletScale=92.916472 -> dtScale=1.0008404 deltaT = 4.5683531 Time = 1975.61 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 = 0.10210374 0 0.18494527 water fraction, min, max = 0.074245488 4.0944858e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1020996 0 0.18493841 water fraction, min, max = 0.074249614 4.0944858e-09 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 = 0.10210374 0 0.18494527 water fraction, min, max = 0.074245454 4.0944858e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10209962 0 0.18493841 water fraction, min, max = 0.074249592 4.0944858e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0743414e-06, Final residual = 3.4333321e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.43672e-09, Final residual = 4.7288543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210375 0 0.18494528 water fraction, min, max = 0.074245478 4.100537e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10209962 0 0.18493841 water fraction, min, max = 0.074249626 4.1065877e-09 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 = 0.10210375 0 0.18494528 water fraction, min, max = 0.074245475 4.100537e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10209962 0 0.18493841 water fraction, min, max = 0.074249624 4.1065877e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0452842e-06, Final residual = 3.5248827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5280351e-09, Final residual = 5.6342478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 293.78 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.25782191 max: 0.59984593 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064621607 -> dtInletScale=92.848201 fluxAdjustedLocalCo dtLocalScale=1.0002569, dtInletScale=92.848201 -> dtScale=1.0002569 deltaT = 4.5683531 Time = 1980.18 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 = 0.10209548 0 0.18493157 water fraction, min, max = 0.074253752 4.1065877e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10209135 0 0.18492473 water fraction, min, max = 0.074257867 4.1065877e-09 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 = 0.10209548 0 0.18493157 water fraction, min, max = 0.074253718 4.1065877e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10209137 0 0.18492473 water fraction, min, max = 0.074257845 4.1065877e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0608208e-06, Final residual = 3.4234573e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4288535e-09, Final residual = 4.7025731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10209549 0 0.18493159 water fraction, min, max = 0.074253742 4.1126065e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10209136 0 0.18492473 water fraction, min, max = 0.074257879 4.1186248e-09 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 = 0.10209549 0 0.18493159 water fraction, min, max = 0.074253739 4.1126065e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10209137 0 0.18492473 water fraction, min, max = 0.074257877 4.1186248e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0426083e-06, Final residual = 3.5136028e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5183913e-09, Final residual = 5.6712707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 294.13 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.25778471 max: 0.5997551 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064621607 -> dtInletScale=92.848201 fluxAdjustedLocalCo dtLocalScale=1.0004083, dtInletScale=92.848201 -> dtScale=1.0004083 deltaT = 4.5683531 Time = 1984.74 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 = 0.10208724 0 0.18491791 water fraction, min, max = 0.074261994 4.1186248e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208311 0 0.18491109 water fraction, min, max = 0.074266098 4.1186248e-09 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 = 0.10208724 0 0.18491791 water fraction, min, max = 0.07426196 4.1186248e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208314 0 0.18491109 water fraction, min, max = 0.074266077 4.1186248e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0475646e-06, Final residual = 3.4137476e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4149311e-09, Final residual = 4.6951359e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208725 0 0.18491792 water fraction, min, max = 0.074261984 4.124642e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208313 0 0.18491108 water fraction, min, max = 0.07426611 4.1306587e-09 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 = 0.10208725 0 0.18491792 water fraction, min, max = 0.074261981 4.124642e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208314 0 0.18491108 water fraction, min, max = 0.074266108 4.1306587e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0400529e-06, Final residual = 3.5026705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5083893e-09, Final residual = 5.7050775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 294.48 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.25774759 max: 0.59966449 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064621607 -> dtInletScale=92.848201 fluxAdjustedLocalCo dtLocalScale=1.0005595, dtInletScale=92.848201 -> dtScale=1.0005595 deltaT = 4.5683531 Time = 1989.31 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 = 0.10207901 0 0.18490428 water fraction, min, max = 0.074270215 4.1306587e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1020749 0 0.18489748 water fraction, min, max = 0.074274308 4.1306587e-09 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 = 0.10207902 0 0.18490428 water fraction, min, max = 0.074270181 4.1306587e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207493 0 0.18489748 water fraction, min, max = 0.074274286 4.1306587e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0342209e-06, Final residual = 3.4042669e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4062556e-09, Final residual = 4.6824584e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207902 0 0.1849043 water fraction, min, max = 0.074270205 4.1366652e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207492 0 0.18489747 water fraction, min, max = 0.07427432 4.1426711e-09 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 = 0.10207902 0 0.1849043 water fraction, min, max = 0.074270202 4.1366652e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207493 0 0.18489747 water fraction, min, max = 0.074274318 4.1426711e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0370157e-06, Final residual = 3.4895248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4932461e-09, Final residual = 5.7197822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 294.82 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.25771057 max: 0.59957411 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064621607 -> dtInletScale=92.848201 fluxAdjustedLocalCo dtLocalScale=1.0007103, dtInletScale=92.848201 -> dtScale=1.0007103 deltaT = 4.5683531 Time = 1993.88 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 = 0.10207082 0 0.18489069 water fraction, min, max = 0.074278414 4.1426711e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10206672 0 0.1848839 water fraction, min, max = 0.074282496 4.1426711e-09 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 = 0.10207082 0 0.18489069 water fraction, min, max = 0.07427838 4.1426711e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10206674 0 0.1848839 water fraction, min, max = 0.074282474 4.1426711e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0207153e-06, Final residual = 3.3947709e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3977742e-09, Final residual = 4.6681115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207083 0 0.1848907 water fraction, min, max = 0.074278404 4.1486658e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10206674 0 0.1848839 water fraction, min, max = 0.074282508 4.1546599e-09 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 = 0.10207083 0 0.1848907 water fraction, min, max = 0.074278401 4.1486658e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10206674 0 0.1848839 water fraction, min, max = 0.074282506 4.1546599e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.033707e-06, Final residual = 3.4762099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4820955e-09, Final residual = 5.7244997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 295.18 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.25767363 max: 0.59948395 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064621607 -> dtInletScale=92.848201 fluxAdjustedLocalCo dtLocalScale=1.0008608, dtInletScale=92.848201 -> dtScale=1.0008608 deltaT = 4.5717271 Time = 1998.45 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 = 0.10206264 0 0.18487712 water fraction, min, max = 0.074286594 4.1546599e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205854 0 0.18487035 water fraction, min, max = 0.074290669 4.1546599e-09 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 = 0.10206264 0 0.18487712 water fraction, min, max = 0.07428656 4.1546599e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205857 0 0.18487035 water fraction, min, max = 0.074290647 4.1546599e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0109902e-06, Final residual = 3.3876468e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3898108e-09, Final residual = 4.654089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10206265 0 0.18487714 water fraction, min, max = 0.074286584 4.1606454e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205856 0 0.18487035 water fraction, min, max = 0.074290681 4.1666305e-09 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 = 0.10206265 0 0.18487714 water fraction, min, max = 0.074286581 4.1606454e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205856 0 0.18487035 water fraction, min, max = 0.074290679 4.1666304e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0311953e-06, Final residual = 3.4690568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4718666e-09, Final residual = 5.7582677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 295.52 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.25782704 max: 0.59983663 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064669334 -> dtInletScale=92.779679 fluxAdjustedLocalCo dtLocalScale=1.0002724, dtInletScale=92.779679 -> dtScale=1.0002724 deltaT = 4.5717271 Time = 2003.02 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 = 0.10205447 0 0.18486359 water fraction, min, max = 0.074294756 4.1666304e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205039 0 0.18485684 water fraction, min, max = 0.07429882 4.1666304e-09 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 = 0.10205447 0 0.18486359 water fraction, min, max = 0.074294722 4.1666304e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205042 0 0.18485684 water fraction, min, max = 0.074298799 4.1666304e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9975831e-06, Final residual = 3.3780675e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3790722e-09, Final residual = 4.6460329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205448 0 0.18486361 water fraction, min, max = 0.074294746 4.1726058e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205041 0 0.18485683 water fraction, min, max = 0.074298832 4.1785805e-09 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 = 0.10205448 0 0.18486361 water fraction, min, max = 0.074294743 4.1726058e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205041 0 0.18485683 water fraction, min, max = 0.07429883 4.1785805e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.028099e-06, Final residual = 3.4566584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4597428e-09, Final residual = 5.7843973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 295.87 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.25779023 max: 0.59974678 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064669334 -> dtInletScale=92.779679 fluxAdjustedLocalCo dtLocalScale=1.0004222, dtInletScale=92.779679 -> dtScale=1.0004222 deltaT = 4.5717271 Time = 2007.6 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 = 0.10204633 0 0.18485009 water fraction, min, max = 0.074302897 4.1785805e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10204226 0 0.18484336 water fraction, min, max = 0.07430695 4.1785805e-09 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 = 0.10204633 0 0.18485009 water fraction, min, max = 0.074302863 4.1785805e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10204229 0 0.18484336 water fraction, min, max = 0.074306929 4.1785805e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9842698e-06, Final residual = 3.3684146e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3720376e-09, Final residual = 4.6163057e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10204634 0 0.18485011 water fraction, min, max = 0.074302887 4.1845228e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10204228 0 0.18484335 water fraction, min, max = 0.074306962 4.1904645e-09 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 = 0.10204634 0 0.18485011 water fraction, min, max = 0.074302884 4.1845228e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10204228 0 0.18484335 water fraction, min, max = 0.07430696 4.1904645e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0249253e-06, Final residual = 3.4429963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4442913e-09, Final residual = 5.8033885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 296.22 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.25775351 max: 0.59965715 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064669334 -> dtInletScale=92.779679 fluxAdjustedLocalCo dtLocalScale=1.0005717, dtInletScale=92.779679 -> dtScale=1.0005717 deltaT = 4.5717271 Time = 2012.17 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 = 0.10203821 0 0.18483663 water fraction, min, max = 0.074311016 4.1904645e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10203415 0 0.18482991 water fraction, min, max = 0.074315059 4.1904645e-09 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 = 0.10203821 0 0.18483663 water fraction, min, max = 0.074310983 4.1904645e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10203418 0 0.18482991 water fraction, min, max = 0.074315038 4.1904645e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.970806e-06, Final residual = 3.3589439e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3619632e-09, Final residual = 4.6125393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10203822 0 0.18483665 water fraction, min, max = 0.074311007 4.1964106e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10203417 0 0.1848299 water fraction, min, max = 0.074315071 4.2023562e-09 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 = 0.10203822 0 0.18483665 water fraction, min, max = 0.074311004 4.1964106e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10203417 0 0.1848299 water fraction, min, max = 0.074315069 4.2023562e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0214716e-06, Final residual = 3.432017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4354932e-09, Final residual = 5.814175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 296.56 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.25771688 max: 0.59956774 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064669334 -> dtInletScale=92.779679 fluxAdjustedLocalCo dtLocalScale=1.000721, dtInletScale=92.779679 -> dtScale=1.000721 deltaT = 4.5717271 Time = 2016.74 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 = 0.10203011 0 0.1848232 water fraction, min, max = 0.074319115 4.2023562e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202606 0 0.1848165 water fraction, min, max = 0.074323147 4.2023562e-09 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 = 0.10203011 0 0.1848232 water fraction, min, max = 0.074319081 4.2023562e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202609 0 0.1848165 water fraction, min, max = 0.074323126 4.2023562e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9574475e-06, Final residual = 3.3496898e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.35196e-09, Final residual = 4.6033542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10203012 0 0.18482322 water fraction, min, max = 0.074319105 4.2082887e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202608 0 0.18481649 water fraction, min, max = 0.074323159 4.2142208e-09 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 = 0.10203012 0 0.18482322 water fraction, min, max = 0.074319102 4.2082887e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202609 0 0.18481649 water fraction, min, max = 0.074323157 4.2142208e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0187115e-06, Final residual = 3.4227798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4269866e-09, Final residual = 5.8539311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 296.9 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.25768034 max: 0.59947854 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064669334 -> dtInletScale=92.779679 fluxAdjustedLocalCo dtLocalScale=1.0008698, dtInletScale=92.779679 -> dtScale=1.0008698 deltaT = 4.5751186 Time = 2021.32 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 = 0.10202203 0 0.1848098 water fraction, min, max = 0.074327196 4.2142208e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201799 0 0.18480311 water fraction, min, max = 0.074331221 4.2142208e-09 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 = 0.10202203 0 0.1848098 water fraction, min, max = 0.074327162 4.2142208e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201802 0 0.18480311 water fraction, min, max = 0.0743312 4.2142208e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9485596e-06, Final residual = 3.34292e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3447252e-09, Final residual = 4.5924816e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202204 0 0.18480982 water fraction, min, max = 0.074327186 4.2201485e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201801 0 0.1848031 water fraction, min, max = 0.074331233 4.2260757e-09 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 = 0.10202204 0 0.18480982 water fraction, min, max = 0.074327183 4.2201485e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201801 0 0.1848031 water fraction, min, max = 0.074331231 4.2260757e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0170652e-06, Final residual = 3.4184136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.422622e-09, Final residual = 5.7988055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 297.25 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.25783498 max: 0.59983416 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064717308 -> dtInletScale=92.710902 fluxAdjustedLocalCo dtLocalScale=1.0002765, dtInletScale=92.710902 -> dtScale=1.0002765 deltaT = 4.5751186 Time = 2025.89 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 = 0.10201397 0 0.18479643 water fraction, min, max = 0.074335258 4.2260757e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10200994 0 0.18478976 water fraction, min, max = 0.074339273 4.2260757e-09 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 = 0.10201397 0 0.18479643 water fraction, min, max = 0.074335225 4.2260757e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10200996 0 0.18478976 water fraction, min, max = 0.074339252 4.2260757e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9356096e-06, Final residual = 3.3335044e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3346631e-09, Final residual = 4.5717241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201398 0 0.18479645 water fraction, min, max = 0.074335249 4.2319807e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10200996 0 0.18478975 water fraction, min, max = 0.074339285 4.2378851e-09 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 = 0.10201398 0 0.18479645 water fraction, min, max = 0.074335246 4.2319807e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10200996 0 0.18478975 water fraction, min, max = 0.074339283 4.2378851e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0140302e-06, Final residual = 3.407842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.410668e-09, Final residual = 5.8636934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 297.59 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.25779856 max: 0.59974527 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064717308 -> dtInletScale=92.710902 fluxAdjustedLocalCo dtLocalScale=1.0004247, dtInletScale=92.710902 -> dtScale=1.0004247 deltaT = 4.5751186 Time = 2030.47 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 = 0.10200593 0 0.18478309 water fraction, min, max = 0.0743433 4.2378851e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10200191 0 0.18477644 water fraction, min, max = 0.074347305 4.2378851e-09 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 = 0.10200593 0 0.18478309 water fraction, min, max = 0.074343267 4.2378851e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10200193 0 0.18477644 water fraction, min, max = 0.074347284 4.2378851e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9225005e-06, Final residual = 3.3240462e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3261142e-09, Final residual = 4.562555e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10200594 0 0.18478311 water fraction, min, max = 0.074343291 4.2437842e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10200193 0 0.18477643 water fraction, min, max = 0.074347317 4.2496826e-09 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 = 0.10200594 0 0.18478311 water fraction, min, max = 0.074343288 4.2437842e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10200193 0 0.18477643 water fraction, min, max = 0.074347315 4.2496826e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0107953e-06, Final residual = 3.3970994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3977134e-09, Final residual = 5.8824473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 297.93 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.25776223 max: 0.59965659 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064717308 -> dtInletScale=92.710902 fluxAdjustedLocalCo dtLocalScale=1.0005727, dtInletScale=92.710902 -> dtScale=1.0005727 deltaT = 4.5751186 Time = 2035.04 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 = 0.10199791 0 0.18476979 water fraction, min, max = 0.074351322 4.2496826e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019939 0 0.18476315 water fraction, min, max = 0.074355316 4.2496826e-09 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 = 0.10199791 0 0.18476979 water fraction, min, max = 0.074351288 4.2496826e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10199392 0 0.18476315 water fraction, min, max = 0.074355295 4.2496826e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9095156e-06, Final residual = 3.3150608e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3157874e-09, Final residual = 4.5546671e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10199792 0 0.18476981 water fraction, min, max = 0.074351312 4.2555713e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10199392 0 0.18476314 water fraction, min, max = 0.074355328 4.2614595e-09 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 = 0.10199792 0 0.18476981 water fraction, min, max = 0.074351309 4.2555713e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10199392 0 0.18476314 water fraction, min, max = 0.074355326 4.2614595e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0081755e-06, Final residual = 3.3882125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3921654e-09, Final residual = 5.879767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 298.27 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.25772598 max: 0.59956813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064717308 -> dtInletScale=92.710902 fluxAdjustedLocalCo dtLocalScale=1.0007203, dtInletScale=92.710902 -> dtScale=1.0007203 deltaT = 4.5751186 Time = 2039.62 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 = 0.10198991 0 0.18475652 water fraction, min, max = 0.074359322 4.2614595e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10198591 0 0.1847499 water fraction, min, max = 0.074363306 4.2614595e-09 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 = 0.10198991 0 0.18475652 water fraction, min, max = 0.074359289 4.2614595e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10198593 0 0.1847499 water fraction, min, max = 0.074363285 4.2614595e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8968399e-06, Final residual = 3.3060125e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3078403e-09, Final residual = 4.5399872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10198992 0 0.18475654 water fraction, min, max = 0.074359313 4.2673341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10198592 0 0.18474989 water fraction, min, max = 0.074363318 4.2732081e-09 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 = 0.10198992 0 0.18475654 water fraction, min, max = 0.07435931 4.2673341e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10198593 0 0.18474989 water fraction, min, max = 0.074363316 4.2732081e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0055595e-06, Final residual = 3.3798317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3842057e-09, Final residual = 5.9457209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 298.62 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.25768982 max: 0.59947989 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064717308 -> dtInletScale=92.710902 fluxAdjustedLocalCo dtLocalScale=1.0008676, dtInletScale=92.710902 -> dtScale=1.0008676 deltaT = 4.5785278 Time = 2044.19 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 = 0.10198192 0 0.18474328 water fraction, min, max = 0.074367306 4.2732081e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197793 0 0.18473667 water fraction, min, max = 0.074371282 4.2732081e-09 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 = 0.10198192 0 0.18474328 water fraction, min, max = 0.074367273 4.2732081e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197795 0 0.18473667 water fraction, min, max = 0.074371261 4.2732081e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8883026e-06, Final residual = 3.2994745e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3021335e-09, Final residual = 4.5294798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10198193 0 0.18474329 water fraction, min, max = 0.074367296 4.2790756e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197795 0 0.18473666 water fraction, min, max = 0.074371294 4.2849426e-09 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 = 0.10198193 0 0.18474329 water fraction, min, max = 0.074367293 4.2790756e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197795 0 0.18473666 water fraction, min, max = 0.074371292 4.2849426e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0038469e-06, Final residual = 3.3760191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3809205e-09, Final residual = 5.9248846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 298.97 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.25784571 max: 0.59983843 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064765533 -> dtInletScale=92.641869 fluxAdjustedLocalCo dtLocalScale=1.0002693, dtInletScale=92.641869 -> dtScale=1.0002693 deltaT = 4.5785278 Time = 2048.77 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 = 0.10197396 0 0.18473006 water fraction, min, max = 0.074375272 4.2849426e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10196997 0 0.18472347 water fraction, min, max = 0.074379238 4.2849426e-09 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 = 0.10197396 0 0.18473006 water fraction, min, max = 0.074375239 4.2849426e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197 0 0.18472347 water fraction, min, max = 0.074379217 4.2849426e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.875447e-06, Final residual = 3.289704e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2905759e-09, Final residual = 4.5076529e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197397 0 0.18473008 water fraction, min, max = 0.074375262 4.2907933e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10196999 0 0.18472346 water fraction, min, max = 0.07437925 4.2966434e-09 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 = 0.10197397 0 0.18473008 water fraction, min, max = 0.074375259 4.2907933e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197 0 0.18472346 water fraction, min, max = 0.074379248 4.2966434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0011288e-06, Final residual = 3.3672042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3701104e-09, Final residual = 5.9652783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 299.32 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.25780967 max: 0.59975049 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064765533 -> dtInletScale=92.641869 fluxAdjustedLocalCo dtLocalScale=1.000416, dtInletScale=92.641869 -> dtScale=1.000416 deltaT = 4.5785278 Time = 2053.35 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 = 0.10196601 0 0.18471688 water fraction, min, max = 0.074383217 4.2966434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10196204 0 0.18471031 water fraction, min, max = 0.074387173 4.2966434e-09 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 = 0.10196601 0 0.18471688 water fraction, min, max = 0.074383184 4.2966434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10196206 0 0.18471031 water fraction, min, max = 0.074387153 4.2966434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8628801e-06, Final residual = 3.2803616e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2811807e-09, Final residual = 4.4992349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10196602 0 0.1847169 water fraction, min, max = 0.074383208 4.3024853e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10196206 0 0.1847103 water fraction, min, max = 0.074387185 4.3083267e-09 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 = 0.10196602 0 0.1847169 water fraction, min, max = 0.074383205 4.3024853e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10196206 0 0.1847103 water fraction, min, max = 0.074387183 4.3083267e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.9845411e-07, Final residual = 3.3578278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3631082e-09, Final residual = 5.9815813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 299.65 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.25777372 max: 0.59966275 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064765533 -> dtInletScale=92.641869 fluxAdjustedLocalCo dtLocalScale=1.0005624, dtInletScale=92.641869 -> dtScale=1.0005624 deltaT = 4.5785278 Time = 2057.93 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 = 0.10195809 0 0.18470374 water fraction, min, max = 0.074391142 4.3083267e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195412 0 0.18469718 water fraction, min, max = 0.074395088 4.3083267e-09 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 = 0.10195809 0 0.18470374 water fraction, min, max = 0.07439111 4.3083267e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195415 0 0.18469718 water fraction, min, max = 0.074395068 4.3083267e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8501649e-06, Final residual = 3.2713111e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2756964e-09, Final residual = 4.4905886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019581 0 0.18470375 water fraction, min, max = 0.074391133 4.3141534e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195414 0 0.18469717 water fraction, min, max = 0.074395101 4.3199795e-09 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 = 0.1019581 0 0.18470375 water fraction, min, max = 0.07439113 4.3141534e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195414 0 0.18469717 water fraction, min, max = 0.074395099 4.3199795e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.9565323e-07, Final residual = 3.3483797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3522712e-09, Final residual = 5.9875479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 299.99 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.25773785 max: 0.59957522 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064765533 -> dtInletScale=92.641869 fluxAdjustedLocalCo dtLocalScale=1.0007085, dtInletScale=92.641869 -> dtScale=1.0007085 deltaT = 4.5785278 Time = 2062.51 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 = 0.10195018 0 0.18469062 water fraction, min, max = 0.074399048 4.3199795e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10194623 0 0.18468408 water fraction, min, max = 0.074402984 4.3199795e-09 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 = 0.10195018 0 0.18469062 water fraction, min, max = 0.074399015 4.3199795e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10194625 0 0.18468408 water fraction, min, max = 0.074402963 4.3199795e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8378387e-06, Final residual = 3.2623431e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2633654e-09, Final residual = 4.4803518e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195019 0 0.18469064 water fraction, min, max = 0.074399039 4.3257991e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10194625 0 0.18468407 water fraction, min, max = 0.074402996 4.3316181e-09 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 = 0.10195019 0 0.18469064 water fraction, min, max = 0.074399036 4.3257991e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10194625 0 0.18468407 water fraction, min, max = 0.074402994 4.3316181e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.9314106e-07, Final residual = 3.3399552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3426195e-09, Final residual = 6.0160742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 300.34 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.25770206 max: 0.59948791 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064765533 -> dtInletScale=92.641869 fluxAdjustedLocalCo dtLocalScale=1.0008542, dtInletScale=92.641869 -> dtScale=1.0008542 deltaT = 4.5819548 Time = 2067.09 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 = 0.10194229 0 0.18467754 water fraction, min, max = 0.074406936 4.3316181e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10193835 0 0.184671 water fraction, min, max = 0.074410865 4.3316181e-09 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 = 0.10194229 0 0.18467754 water fraction, min, max = 0.074406903 4.3316181e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10193837 0 0.184671 water fraction, min, max = 0.074410844 4.3316181e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8295926e-06, Final residual = 3.2561633e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.259528e-09, Final residual = 4.4712169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019423 0 0.18467755 water fraction, min, max = 0.074406927 4.3374344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10193837 0 0.18467099 water fraction, min, max = 0.074410877 4.3432502e-09 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 = 0.1019423 0 0.18467755 water fraction, min, max = 0.074406924 4.3374344e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10193837 0 0.18467099 water fraction, min, max = 0.074410875 4.3432502e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.9172122e-07, Final residual = 3.3365032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3400689e-09, Final residual = 6.007913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 300.68 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.2578592 max: 0.59984939 fluxAdjustedLocalCo inlet-based: CoInlet=0.006481401 -> dtInletScale=92.572578 fluxAdjustedLocalCo dtLocalScale=1.0002511, dtInletScale=92.572578 -> dtScale=1.0002511 deltaT = 4.5819548 Time = 2071.67 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 = 0.10193442 0 0.18466448 water fraction, min, max = 0.074414807 4.3432502e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10193049 0 0.18465796 water fraction, min, max = 0.074418726 4.3432502e-09 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 = 0.10193442 0 0.18466448 water fraction, min, max = 0.074414775 4.3432502e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10193051 0 0.18465796 water fraction, min, max = 0.074418706 4.3432502e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8173133e-06, Final residual = 3.2475161e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2494125e-09, Final residual = 4.4547827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10193443 0 0.18466449 water fraction, min, max = 0.074414798 4.3490473e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019305 0 0.18465795 water fraction, min, max = 0.074418738 4.354844e-09 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 = 0.10193443 0 0.18466449 water fraction, min, max = 0.074414795 4.3490473e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10193051 0 0.18465795 water fraction, min, max = 0.074418736 4.354844e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.8885948e-07, Final residual = 3.3270865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3312475e-09, Final residual = 6.0479049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 301.02 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.25782353 max: 0.59976237 fluxAdjustedLocalCo inlet-based: CoInlet=0.006481401 -> dtInletScale=92.572578 fluxAdjustedLocalCo dtLocalScale=1.0003962, dtInletScale=92.572578 -> dtScale=1.0003962 deltaT = 4.5819548 Time = 2076.25 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 = 0.10192657 0 0.18465145 water fraction, min, max = 0.074422659 4.354844e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192265 0 0.18464495 water fraction, min, max = 0.074426568 4.354844e-09 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 = 0.10192657 0 0.18465145 water fraction, min, max = 0.074422626 4.354844e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192267 0 0.18464495 water fraction, min, max = 0.074426547 4.354844e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8047267e-06, Final residual = 3.2394125e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2391306e-09, Final residual = 4.442485e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192658 0 0.18465147 water fraction, min, max = 0.074422649 4.3606302e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192266 0 0.18464494 water fraction, min, max = 0.07442658 4.3664159e-09 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 = 0.10192658 0 0.18465147 water fraction, min, max = 0.074422647 4.3606302e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192266 0 0.18464494 water fraction, min, max = 0.074426578 4.3664159e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.8582991e-07, Final residual = 3.3174898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3207041e-09, Final residual = 6.0810867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 301.37 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.25778794 max: 0.59967555 fluxAdjustedLocalCo inlet-based: CoInlet=0.006481401 -> dtInletScale=92.572578 fluxAdjustedLocalCo dtLocalScale=1.000541, dtInletScale=92.572578 -> dtScale=1.000541 deltaT = 4.5819548 Time = 2080.84 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 = 0.10191874 0 0.18463846 water fraction, min, max = 0.07443049 4.3664159e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10191482 0 0.18463197 water fraction, min, max = 0.074434389 4.3664159e-09 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 = 0.10191874 0 0.18463846 water fraction, min, max = 0.074430458 4.3664159e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10191485 0 0.18463197 water fraction, min, max = 0.074434369 4.3664159e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7923028e-06, Final residual = 3.2317685e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2357806e-09, Final residual = 4.4367333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10191875 0 0.18463847 water fraction, min, max = 0.074430481 4.3721879e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10191484 0 0.18463196 water fraction, min, max = 0.074434402 4.3779594e-09 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 = 0.10191875 0 0.18463847 water fraction, min, max = 0.074430478 4.3721879e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10191484 0 0.18463196 water fraction, min, max = 0.0744344 4.3779594e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.8309234e-07, Final residual = 3.3082725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3123481e-09, Final residual = 6.0793233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 301.71 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.25775244 max: 0.59958894 fluxAdjustedLocalCo inlet-based: CoInlet=0.006481401 -> dtInletScale=92.572578 fluxAdjustedLocalCo dtLocalScale=1.0006856, dtInletScale=92.572578 -> dtScale=1.0006856 deltaT = 4.5819548 Time = 2085.42 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 = 0.10191093 0 0.18462549 water fraction, min, max = 0.074438302 4.3779594e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10190702 0 0.18461902 water fraction, min, max = 0.074442192 4.3779594e-09 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 = 0.10191093 0 0.18462549 water fraction, min, max = 0.07443827 4.3779594e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10190704 0 0.18461902 water fraction, min, max = 0.074442171 4.3779594e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7802964e-06, Final residual = 3.2236545e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2266611e-09, Final residual = 4.4223778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10191094 0 0.18462551 water fraction, min, max = 0.074438293 4.3837189e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10190704 0 0.18461902 water fraction, min, max = 0.074442204 4.3894778e-09 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 = 0.10191094 0 0.18462551 water fraction, min, max = 0.07443829 4.3837189e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10190704 0 0.18461902 water fraction, min, max = 0.074442202 4.3894778e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.8070382e-07, Final residual = 3.2991319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3040724e-09, Final residual = 6.1124126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 302.05 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.25771702 max: 0.59950253 fluxAdjustedLocalCo inlet-based: CoInlet=0.006481401 -> dtInletScale=92.572578 fluxAdjustedLocalCo dtLocalScale=1.0008298, dtInletScale=92.572578 -> dtScale=1.0008298 deltaT = 4.5853999 Time = 2090 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10190313 0 0.18461256 water fraction, min, max = 0.074446098 4.3894778e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189923 0 0.1846061 water fraction, min, max = 0.07444998 4.3894778e-09 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 = 0.10190313 0 0.18461256 water fraction, min, max = 0.074446065 4.3894778e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189926 0 0.1846061 water fraction, min, max = 0.07444996 4.3894778e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7721948e-06, Final residual = 3.2179271e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2202332e-09, Final residual = 4.4148257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10190314 0 0.18461257 water fraction, min, max = 0.074446089 4.39523e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189925 0 0.18460609 water fraction, min, max = 0.074449992 4.4009817e-09 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 = 0.10190314 0 0.18461257 water fraction, min, max = 0.074446086 4.39523e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189925 0 0.18460609 water fraction, min, max = 0.074449991 4.4009817e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.7938564e-07, Final residual = 3.2957328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.298865e-09, Final residual = 6.0920451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 302.38 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.25787541 max: 0.59986696 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064862742 -> dtInletScale=92.503027 fluxAdjustedLocalCo dtLocalScale=1.0002218, dtInletScale=92.503027 -> dtScale=1.0002218 deltaT = 4.5853999 Time = 2094.59 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 = 0.10189535 0 0.18459965 water fraction, min, max = 0.074453876 4.4009817e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189146 0 0.18459321 water fraction, min, max = 0.074457749 4.4009817e-09 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 = 0.10189535 0 0.18459965 water fraction, min, max = 0.074453844 4.4009817e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189149 0 0.18459321 water fraction, min, max = 0.074457729 4.4009817e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.760098e-06, Final residual = 3.2096911e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2105241e-09, Final residual = 4.4021942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189536 0 0.18459967 water fraction, min, max = 0.074453868 4.4067214e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189148 0 0.1845932 water fraction, min, max = 0.074457762 4.4124605e-09 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 = 0.10189536 0 0.18459967 water fraction, min, max = 0.074453865 4.4067214e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189148 0 0.1845932 water fraction, min, max = 0.07445776 4.4124605e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.7685395e-07, Final residual = 3.2879578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2932925e-09, Final residual = 6.1160568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 302.73 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.2578401 max: 0.59978083 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064862742 -> dtInletScale=92.503027 fluxAdjustedLocalCo dtLocalScale=1.0003654, dtInletScale=92.503027 -> dtScale=1.0003654 deltaT = 4.5853999 Time = 2099.17 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 = 0.10188759 0 0.18458677 water fraction, min, max = 0.074461636 4.4124605e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10188371 0 0.18458035 water fraction, min, max = 0.074465499 4.4124605e-09 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 = 0.10188759 0 0.18458677 water fraction, min, max = 0.074461604 4.4124605e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10188374 0 0.18458035 water fraction, min, max = 0.074465479 4.4124605e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.74801e-06, Final residual = 3.2015349e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2018264e-09, Final residual = 4.3939655e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1018876 0 0.18458679 water fraction, min, max = 0.074461627 4.4181924e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10188373 0 0.18458034 water fraction, min, max = 0.074465511 4.4239238e-09 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 = 0.1018876 0 0.18458679 water fraction, min, max = 0.074461624 4.4181924e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10188373 0 0.18458034 water fraction, min, max = 0.07446551 4.4239238e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.7414503e-07, Final residual = 3.2797662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2802934e-09, Final residual = 6.1452851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 303.07 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.25780488 max: 0.59969491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064862742 -> dtInletScale=92.503027 fluxAdjustedLocalCo dtLocalScale=1.0005087, dtInletScale=92.503027 -> dtScale=1.0005087 deltaT = 4.5853999 Time = 2103.76 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 = 0.10187985 0 0.18457393 water fraction, min, max = 0.074469376 4.4239238e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187598 0 0.18456752 water fraction, min, max = 0.07447323 4.4239238e-09 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 = 0.10187985 0 0.18457393 water fraction, min, max = 0.074469344 4.4239238e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187601 0 0.18456752 water fraction, min, max = 0.07447321 4.4239238e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7360916e-06, Final residual = 3.1932261e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1960599e-09, Final residual = 4.3826089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187986 0 0.18457394 water fraction, min, max = 0.074469367 4.4296436e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.101876 0 0.18456751 water fraction, min, max = 0.074473242 4.435363e-09 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 = 0.10187986 0 0.18457394 water fraction, min, max = 0.074469364 4.4296436e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.101876 0 0.18456751 water fraction, min, max = 0.07447324 4.435363e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.715715e-07, Final residual = 3.2725922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2775377e-09, Final residual = 6.1488513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 303.42 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.25776974 max: 0.59960919 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064862742 -> dtInletScale=92.503027 fluxAdjustedLocalCo dtLocalScale=1.0006518, dtInletScale=92.503027 -> dtScale=1.0006518 deltaT = 4.5853999 Time = 2108.35 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 = 0.10187213 0 0.18456111 water fraction, min, max = 0.074477097 4.435363e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10186827 0 0.18455472 water fraction, min, max = 0.074480941 4.435363e-09 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 = 0.10187213 0 0.18456111 water fraction, min, max = 0.074477065 4.435363e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10186829 0 0.18455472 water fraction, min, max = 0.074480921 4.435363e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7242236e-06, Final residual = 3.1847639e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1876906e-09, Final residual = 4.3761535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187214 0 0.18456113 water fraction, min, max = 0.074477088 4.441074e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10186829 0 0.18455471 water fraction, min, max = 0.074480953 4.4467845e-09 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 = 0.10187214 0 0.18456113 water fraction, min, max = 0.074477085 4.441074e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10186829 0 0.18455471 water fraction, min, max = 0.074480951 4.4467845e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.6907012e-07, Final residual = 3.2652518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2703519e-09, Final residual = 6.170835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 303.78 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.25773468 max: 0.59952368 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064862742 -> dtInletScale=92.503027 fluxAdjustedLocalCo dtLocalScale=1.0007945, dtInletScale=92.503027 -> dtScale=1.0007945 deltaT = 4.5888632 Time = 2112.93 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 = 0.10186443 0 0.18454833 water fraction, min, max = 0.074484802 4.4467845e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10186057 0 0.18454194 water fraction, min, max = 0.074488639 4.4467845e-09 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 = 0.10186443 0 0.18454833 water fraction, min, max = 0.07448477 4.4467845e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1018606 0 0.18454194 water fraction, min, max = 0.074488619 4.4467845e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7162412e-06, Final residual = 3.1791991e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1819212e-09, Final residual = 4.3644265e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10186444 0 0.18454834 water fraction, min, max = 0.074484793 4.4524823e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10186059 0 0.18454193 water fraction, min, max = 0.074488651 4.4581795e-09 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 = 0.10186444 0 0.18454834 water fraction, min, max = 0.07448479 4.4524823e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10186059 0 0.18454193 water fraction, min, max = 0.07448865 4.4581795e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.675515e-07, Final residual = 3.2622214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2666795e-09, Final residual = 6.1514602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 304.17 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.25789432 max: 0.59989105 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064911732 -> dtInletScale=92.433214 fluxAdjustedLocalCo dtLocalScale=1.0001816, dtInletScale=92.433214 -> dtScale=1.0001816 deltaT = 4.5888632 Time = 2117.52 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 = 0.10185674 0 0.18453556 water fraction, min, max = 0.07449249 4.4581795e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185289 0 0.1845292 water fraction, min, max = 0.074496318 4.4581795e-09 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 = 0.10185674 0 0.18453557 water fraction, min, max = 0.074492458 4.4581795e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185292 0 0.1845292 water fraction, min, max = 0.074496298 4.4581795e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7044678e-06, Final residual = 3.1708608e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1709337e-09, Final residual = 4.3505543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185675 0 0.18453558 water fraction, min, max = 0.074492482 4.4638696e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185291 0 0.18452919 water fraction, min, max = 0.074496331 4.4695591e-09 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 = 0.10185675 0 0.18453558 water fraction, min, max = 0.074492479 4.4638696e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185291 0 0.18452919 water fraction, min, max = 0.074496329 4.4695591e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.6516438e-07, Final residual = 3.2547374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2592689e-09, Final residual = 6.1530066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 304.55 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.25785937 max: 0.59980581 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064911732 -> dtInletScale=92.433214 fluxAdjustedLocalCo dtLocalScale=1.0003238, dtInletScale=92.433214 -> dtScale=1.0003238 deltaT = 4.5888632 Time = 2122.11 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 = 0.10184907 0 0.18452283 water fraction, min, max = 0.07450016 4.4695591e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10184523 0 0.18451648 water fraction, min, max = 0.074503979 4.4695591e-09 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 = 0.10184907 0 0.18452283 water fraction, min, max = 0.074500128 4.4695591e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10184526 0 0.18451648 water fraction, min, max = 0.074503959 4.4695591e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6928075e-06, Final residual = 3.1628324e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.164818e-09, Final residual = 4.3370912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10184908 0 0.18452285 water fraction, min, max = 0.074500151 4.4752348e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10184525 0 0.18451647 water fraction, min, max = 0.074503991 4.4809101e-09 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 = 0.10184908 0 0.18452285 water fraction, min, max = 0.074500148 4.4752348e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10184525 0 0.18451647 water fraction, min, max = 0.074503989 4.4809101e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.6269534e-07, Final residual = 3.2471692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2528347e-09, Final residual = 6.1703465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 304.91 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.2578245 max: 0.59972077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064911732 -> dtInletScale=92.433214 fluxAdjustedLocalCo dtLocalScale=1.0004656, dtInletScale=92.433214 -> dtScale=1.0004656 deltaT = 4.5888632 Time = 2126.7 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 = 0.10184142 0 0.18451013 water fraction, min, max = 0.074507811 4.4809101e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183759 0 0.1845038 water fraction, min, max = 0.07451162 4.4809101e-09 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 = 0.10184142 0 0.18451014 water fraction, min, max = 0.074507779 4.4809101e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183762 0 0.1845038 water fraction, min, max = 0.0745116 4.4809101e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6812378e-06, Final residual = 3.1549047e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1554546e-09, Final residual = 4.3262108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10184143 0 0.18451015 water fraction, min, max = 0.074507802 4.4865759e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183761 0 0.18450379 water fraction, min, max = 0.074511632 4.4922411e-09 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 = 0.10184143 0 0.18451015 water fraction, min, max = 0.074507799 4.4865759e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183761 0 0.18450379 water fraction, min, max = 0.07451163 4.4922411e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.6056717e-07, Final residual = 3.2395561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2445688e-09, Final residual = 6.2050749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 305.31 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.25778972 max: 0.59963593 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064911732 -> dtInletScale=92.433214 fluxAdjustedLocalCo dtLocalScale=1.0006072, dtInletScale=92.433214 -> dtScale=1.0006072 deltaT = 4.5888632 Time = 2131.29 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 = 0.10183379 0 0.18449747 water fraction, min, max = 0.074515443 4.4922411e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182997 0 0.18449114 water fraction, min, max = 0.074519243 4.4922411e-09 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 = 0.10183379 0 0.18449747 water fraction, min, max = 0.074515411 4.4922411e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182999 0 0.18449114 water fraction, min, max = 0.074519223 4.4922411e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6697177e-06, Final residual = 3.1470473e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1490864e-09, Final residual = 4.3108046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1018338 0 0.18449748 water fraction, min, max = 0.074515434 4.4978877e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182999 0 0.18449114 water fraction, min, max = 0.074519255 4.5035337e-09 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 = 0.1018338 0 0.18449748 water fraction, min, max = 0.074515431 4.4978877e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182999 0 0.18449114 water fraction, min, max = 0.074519253 4.5035337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.5817038e-07, Final residual = 3.2309659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2354008e-09, Final residual = 6.2009965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 305.69 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.25775501 max: 0.59955129 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064911732 -> dtInletScale=92.433214 fluxAdjustedLocalCo dtLocalScale=1.0007484, dtInletScale=92.433214 -> dtScale=1.0007484 deltaT = 4.5888632 Time = 2135.88 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 = 0.10182617 0 0.18448483 water fraction, min, max = 0.074523056 4.5035337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182237 0 0.18447852 water fraction, min, max = 0.074526847 4.5035337e-09 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 = 0.10182617 0 0.18448483 water fraction, min, max = 0.074523024 4.5035337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182239 0 0.18447852 water fraction, min, max = 0.074526827 4.5035337e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6580664e-06, Final residual = 3.1391963e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1434714e-09, Final residual = 4.3101158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182618 0 0.18448484 water fraction, min, max = 0.074523047 4.5091714e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182238 0 0.18447851 water fraction, min, max = 0.074526859 4.5148086e-09 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 = 0.10182618 0 0.18448484 water fraction, min, max = 0.074523045 4.5091714e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182239 0 0.18447851 water fraction, min, max = 0.074526857 4.5148086e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.5571299e-07, Final residual = 3.2224502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2269434e-09, Final residual = 6.2192182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 306.05 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.25772039 max: 0.59946684 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064911732 -> dtInletScale=92.433214 fluxAdjustedLocalCo dtLocalScale=1.0008894, dtInletScale=92.433214 -> dtScale=1.0008894 deltaT = 4.5923475 Time = 2140.47 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 = 0.10181858 0 0.18447221 water fraction, min, max = 0.074530654 4.5148086e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10181478 0 0.18446592 water fraction, min, max = 0.074534438 4.5148086e-09 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 = 0.10181858 0 0.18447222 water fraction, min, max = 0.074530622 4.5148086e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1018148 0 0.18446592 water fraction, min, max = 0.074534418 4.5148086e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6503918e-06, Final residual = 3.134074e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1354094e-09, Final residual = 4.2942967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10181858 0 0.18447223 water fraction, min, max = 0.074530645 4.5204395e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10181479 0 0.18446591 water fraction, min, max = 0.07453445 4.5260699e-09 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 = 0.10181858 0 0.18447223 water fraction, min, max = 0.074530642 4.5204395e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10181479 0 0.18446591 water fraction, min, max = 0.074534448 4.5260699e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.5427926e-07, Final residual = 3.218627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2230095e-09, Final residual = 6.212378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 306.41 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.25788148 max: 0.59983765 fluxAdjustedLocalCo inlet-based: CoInlet=0.006496102 -> dtInletScale=92.363082 fluxAdjustedLocalCo dtLocalScale=1.0002707, dtInletScale=92.363082 -> dtScale=1.0002707 deltaT = 4.5923475 Time = 2145.06 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 = 0.10181099 0 0.18445963 water fraction, min, max = 0.074538236 4.5260699e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1018072 0 0.18445335 water fraction, min, max = 0.07454201 4.5260699e-09 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 = 0.10181099 0 0.18445963 water fraction, min, max = 0.074538204 4.5260699e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10180723 0 0.18445335 water fraction, min, max = 0.074541991 4.5260699e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6389184e-06, Final residual = 3.1262889e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1270405e-09, Final residual = 4.2894196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.101811 0 0.18445964 water fraction, min, max = 0.074538227 4.5316947e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10180722 0 0.18445334 water fraction, min, max = 0.074542023 4.537319e-09 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 = 0.101811 0 0.18445964 water fraction, min, max = 0.074538224 4.5316947e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10180722 0 0.18445334 water fraction, min, max = 0.074542021 4.537319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.518678e-07, Final residual = 3.2105046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2135332e-09, Final residual = 6.2189025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 306.78 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.25784696 max: 0.59975347 fluxAdjustedLocalCo inlet-based: CoInlet=0.006496102 -> dtInletScale=92.363082 fluxAdjustedLocalCo dtLocalScale=1.0004111, dtInletScale=92.363082 -> dtScale=1.0004111 deltaT = 4.5923475 Time = 2149.66 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 = 0.10180343 0 0.18444707 water fraction, min, max = 0.074545799 4.537319e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179965 0 0.1844408 water fraction, min, max = 0.074549565 4.537319e-09 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 = 0.10180343 0 0.18444707 water fraction, min, max = 0.074545768 4.537319e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179967 0 0.1844408 water fraction, min, max = 0.074549545 4.537319e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6274702e-06, Final residual = 3.118624e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1205611e-09, Final residual = 4.2713383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10180344 0 0.18444709 water fraction, min, max = 0.074545791 4.5429179e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179967 0 0.1844408 water fraction, min, max = 0.074549577 4.5485163e-09 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 = 0.10180344 0 0.18444709 water fraction, min, max = 0.074545788 4.5429179e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179967 0 0.1844408 water fraction, min, max = 0.074549575 4.5485163e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.4936769e-07, Final residual = 3.202502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2062996e-09, Final residual = 6.2410197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 307.15 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.25781252 max: 0.59966948 fluxAdjustedLocalCo inlet-based: CoInlet=0.006496102 -> dtInletScale=92.363082 fluxAdjustedLocalCo dtLocalScale=1.0005512, dtInletScale=92.363082 -> dtScale=1.0005512 deltaT = 4.5923475 Time = 2154.25 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 = 0.10179589 0 0.18443454 water fraction, min, max = 0.074553344 4.5485163e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179211 0 0.18442829 water fraction, min, max = 0.074557101 4.5485163e-09 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 = 0.10179589 0 0.18443454 water fraction, min, max = 0.074553313 4.5485163e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179213 0 0.18442829 water fraction, min, max = 0.074557081 4.5485163e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6160014e-06, Final residual = 3.1110005e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1124204e-09, Final residual = 4.2644386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179589 0 0.18443456 water fraction, min, max = 0.074553336 4.5541118e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179213 0 0.18442828 water fraction, min, max = 0.074557113 4.5597068e-09 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 = 0.10179589 0 0.18443456 water fraction, min, max = 0.074553333 4.5541118e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179213 0 0.18442828 water fraction, min, max = 0.074557111 4.5597068e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.470105e-07, Final residual = 3.1946827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1976412e-09, Final residual = 6.2626245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 307.54 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.25777816 max: 0.5995857 fluxAdjustedLocalCo inlet-based: CoInlet=0.006496102 -> dtInletScale=92.363082 fluxAdjustedLocalCo dtLocalScale=1.000691, dtInletScale=92.363082 -> dtScale=1.000691 deltaT = 4.5923475 Time = 2158.84 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 = 0.10178836 0 0.18442205 water fraction, min, max = 0.074560871 4.5597068e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1017846 0 0.18441581 water fraction, min, max = 0.074564618 4.5597068e-09 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 = 0.10178836 0 0.18442205 water fraction, min, max = 0.07456084 4.5597068e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178462 0 0.18441581 water fraction, min, max = 0.074564599 4.5597068e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6046949e-06, Final residual = 3.1033813e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1044466e-09, Final residual = 4.2559028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178837 0 0.18442206 water fraction, min, max = 0.074560863 4.5652896e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178461 0 0.1844158 water fraction, min, max = 0.074564631 4.5708719e-09 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 = 0.10178837 0 0.18442206 water fraction, min, max = 0.07456086 4.5652896e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178461 0 0.1844158 water fraction, min, max = 0.074564629 4.5708719e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.4442205e-07, Final residual = 3.1867682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1909739e-09, Final residual = 6.2744207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 307.95 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.25774388 max: 0.5995021 fluxAdjustedLocalCo inlet-based: CoInlet=0.006496102 -> dtInletScale=92.363082 fluxAdjustedLocalCo dtLocalScale=1.0008305, dtInletScale=92.363082 -> dtScale=1.0008305 deltaT = 4.5958505 Time = 2163.44 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 = 0.10178085 0 0.18440957 water fraction, min, max = 0.074568382 4.5708719e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10177709 0 0.18440335 water fraction, min, max = 0.074572124 4.5708719e-09 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 = 0.10178085 0 0.18440957 water fraction, min, max = 0.074568351 4.5708719e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10177711 0 0.18440335 water fraction, min, max = 0.074572104 4.5708719e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5970795e-06, Final residual = 3.0983748e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0989208e-09, Final residual = 4.2450435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178086 0 0.18440959 water fraction, min, max = 0.074568374 4.5764506e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10177711 0 0.18440334 water fraction, min, max = 0.074572136 4.5820287e-09 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 = 0.10178086 0 0.18440959 water fraction, min, max = 0.074568371 4.5764506e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10177711 0 0.18440334 water fraction, min, max = 0.074572134 4.5820287e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.4254281e-07, Final residual = 3.1831805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1891322e-09, Final residual = 6.2765447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 308.33 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.25790622 max: 0.59987586 fluxAdjustedLocalCo inlet-based: CoInlet=0.006501057 -> dtInletScale=92.292684 fluxAdjustedLocalCo dtLocalScale=1.0002069, dtInletScale=92.292684 -> dtScale=1.0002069 deltaT = 4.5958505 Time = 2168.03 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 = 0.10177335 0 0.18439713 water fraction, min, max = 0.074575879 4.5820287e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1017696 0 0.18439091 water fraction, min, max = 0.074579611 4.5820287e-09 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 = 0.10177335 0 0.18439713 water fraction, min, max = 0.074575848 4.5820287e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176962 0 0.18439091 water fraction, min, max = 0.074579591 4.5820287e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5855661e-06, Final residual = 3.0909451e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0925278e-09, Final residual = 4.2436713e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10177336 0 0.18439714 water fraction, min, max = 0.07457587 4.5876001e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176962 0 0.18439091 water fraction, min, max = 0.074579623 4.5931711e-09 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 = 0.10177336 0 0.18439714 water fraction, min, max = 0.074575867 4.5876001e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176962 0 0.18439091 water fraction, min, max = 0.074579621 4.5931711e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.4006548e-07, Final residual = 3.1754419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1793298e-09, Final residual = 6.3098139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 308.69 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.25787205 max: 0.59979253 fluxAdjustedLocalCo inlet-based: CoInlet=0.006501057 -> dtInletScale=92.292684 fluxAdjustedLocalCo dtLocalScale=1.0003459, dtInletScale=92.292684 -> dtScale=1.0003459 deltaT = 4.5958505 Time = 2172.63 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 = 0.10176587 0 0.18438471 water fraction, min, max = 0.074583357 4.5931711e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176213 0 0.18437851 water fraction, min, max = 0.07458708 4.5931711e-09 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 = 0.10176587 0 0.18438471 water fraction, min, max = 0.074583326 4.5931711e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176216 0 0.18437851 water fraction, min, max = 0.074587061 4.5931711e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5742935e-06, Final residual = 3.083433e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0839953e-09, Final residual = 4.2340839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176588 0 0.18438472 water fraction, min, max = 0.074583348 4.598733e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176215 0 0.1843785 water fraction, min, max = 0.074587092 4.6042944e-09 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 = 0.10176588 0 0.18438472 water fraction, min, max = 0.074583346 4.598733e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176215 0 0.1843785 water fraction, min, max = 0.07458709 4.6042944e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.376753e-07, Final residual = 3.1676416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1701741e-09, Final residual = 6.3263865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 309.05 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.25783795 max: 0.59970939 fluxAdjustedLocalCo inlet-based: CoInlet=0.006501057 -> dtInletScale=92.292684 fluxAdjustedLocalCo dtLocalScale=1.0004846, dtInletScale=92.292684 -> dtScale=1.0004846 deltaT = 4.5958505 Time = 2177.22 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 = 0.10175841 0 0.18437232 water fraction, min, max = 0.074590817 4.6042944e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10175468 0 0.18436614 water fraction, min, max = 0.074594531 4.6042944e-09 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 = 0.10175841 0 0.18437232 water fraction, min, max = 0.074590786 4.6042944e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1017547 0 0.18436614 water fraction, min, max = 0.074594512 4.6042944e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5632576e-06, Final residual = 3.0759566e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0770924e-09, Final residual = 4.2300991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10175842 0 0.18437233 water fraction, min, max = 0.074590809 4.6098458e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1017547 0 0.18436613 water fraction, min, max = 0.074594543 4.6153967e-09 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 = 0.10175842 0 0.18437233 water fraction, min, max = 0.074590806 4.6098458e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1017547 0 0.18436613 water fraction, min, max = 0.074594542 4.6153967e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.3548398e-07, Final residual = 3.1601879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1638471e-09, Final residual = 6.346662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 309.42 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.25780393 max: 0.59962644 fluxAdjustedLocalCo inlet-based: CoInlet=0.006501057 -> dtInletScale=92.292684 fluxAdjustedLocalCo dtLocalScale=1.000623, dtInletScale=92.292684 -> dtScale=1.000623 deltaT = 4.5958505 Time = 2181.82 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 = 0.10175097 0 0.18435996 water fraction, min, max = 0.074598259 4.6153967e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10174725 0 0.18435379 water fraction, min, max = 0.074601964 4.6153967e-09 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 = 0.10175097 0 0.18435996 water fraction, min, max = 0.074598228 4.6153967e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10174727 0 0.18435379 water fraction, min, max = 0.074601945 4.6153967e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5522783e-06, Final residual = 3.0684854e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0688364e-09, Final residual = 4.2141347e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10175098 0 0.18435997 water fraction, min, max = 0.074598251 4.6209282e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10174727 0 0.18435378 water fraction, min, max = 0.074601977 4.6264591e-09 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 = 0.10175098 0 0.18435997 water fraction, min, max = 0.074598248 4.6209282e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10174727 0 0.18435378 water fraction, min, max = 0.074601975 4.6264591e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.3322486e-07, Final residual = 3.1530907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1543874e-09, Final residual = 6.3498001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 309.79 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.25776998 max: 0.59954368 fluxAdjustedLocalCo inlet-based: CoInlet=0.006501057 -> dtInletScale=92.292684 fluxAdjustedLocalCo dtLocalScale=1.0007611, dtInletScale=92.292684 -> dtScale=1.0007611 deltaT = 4.5993722 Time = 2186.42 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 = 0.10174354 0 0.18434763 water fraction, min, max = 0.074605686 4.6264591e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10173983 0 0.18434147 water fraction, min, max = 0.074609386 4.6264591e-09 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 = 0.10174354 0 0.18434763 water fraction, min, max = 0.074605656 4.6264591e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10173985 0 0.18434147 water fraction, min, max = 0.074609366 4.6264591e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5450964e-06, Final residual = 3.0637482e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0654184e-09, Final residual = 4.2065553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10174355 0 0.18434764 water fraction, min, max = 0.074605678 4.6319908e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10173984 0 0.18434146 water fraction, min, max = 0.074609398 4.6375221e-09 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 = 0.10174355 0 0.18434764 water fraction, min, max = 0.074605676 4.6319908e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10173985 0 0.18434146 water fraction, min, max = 0.074609396 4.637522e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.3202402e-07, Final residual = 3.1506427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1551061e-09, Final residual = 6.3424586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 310.14 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.25793359 max: 0.59992041 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065060387 -> dtInletScale=92.222015 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=92.222015 -> dtScale=1.0001327 deltaT = 4.5993722 Time = 2191.02 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 = 0.10173613 0 0.18433531 water fraction, min, max = 0.074613099 4.637522e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10173242 0 0.18432917 water fraction, min, max = 0.074616789 4.637522e-09 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 = 0.10173613 0 0.18433532 water fraction, min, max = 0.074613068 4.637522e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10173245 0 0.18432917 water fraction, min, max = 0.07461677 4.637522e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5340375e-06, Final residual = 3.0564359e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0566282e-09, Final residual = 4.2011814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10173614 0 0.18433533 water fraction, min, max = 0.074613091 4.6430459e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10173244 0 0.18432916 water fraction, min, max = 0.074616802 4.6485693e-09 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 = 0.10173614 0 0.18433533 water fraction, min, max = 0.074613088 4.6430459e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10173244 0 0.18432916 water fraction, min, max = 0.0746168 4.6485693e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.2958642e-07, Final residual = 3.1428293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1484424e-09, Final residual = 6.3605592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 310.52 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.25789975 max: 0.59983791 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065060387 -> dtInletScale=92.222015 fluxAdjustedLocalCo dtLocalScale=1.0002702, dtInletScale=92.222015 -> dtScale=1.0002702 deltaT = 4.5993722 Time = 2195.62 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 = 0.10172874 0 0.18432303 water fraction, min, max = 0.074620494 4.6485693e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172504 0 0.1843169 water fraction, min, max = 0.074624175 4.6485693e-09 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 = 0.10172874 0 0.18432303 water fraction, min, max = 0.074620463 4.6485693e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172506 0 0.1843169 water fraction, min, max = 0.074624156 4.6485693e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5228744e-06, Final residual = 3.0489217e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0504319e-09, Final residual = 4.1909499e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172874 0 0.18432305 water fraction, min, max = 0.074620486 4.6540809e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172505 0 0.1843169 water fraction, min, max = 0.074624187 4.659592e-09 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 = 0.10172874 0 0.18432305 water fraction, min, max = 0.074620483 4.6540809e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172506 0 0.1843169 water fraction, min, max = 0.074624186 4.659592e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.2670215e-07, Final residual = 3.135357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1408867e-09, Final residual = 6.3780967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 310.91 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.25786598 max: 0.59975559 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065060387 -> dtInletScale=92.222015 fluxAdjustedLocalCo dtLocalScale=1.0004075, dtInletScale=92.222015 -> dtScale=1.0004075 deltaT = 4.5993722 Time = 2200.22 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 = 0.10172136 0 0.18431078 water fraction, min, max = 0.074627871 4.659592e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10171767 0 0.18430467 water fraction, min, max = 0.074631544 4.659592e-09 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 = 0.10172136 0 0.18431078 water fraction, min, max = 0.07462784 4.659592e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10171769 0 0.18430467 water fraction, min, max = 0.074631525 4.659592e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5114806e-06, Final residual = 3.0408535e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0420567e-09, Final residual = 4.1787266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172137 0 0.18431079 water fraction, min, max = 0.074627863 4.6650941e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10171769 0 0.18430466 water fraction, min, max = 0.074631556 4.6705957e-09 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 = 0.10172137 0 0.18431079 water fraction, min, max = 0.07462786 4.6650941e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10171769 0 0.18430466 water fraction, min, max = 0.074631554 4.6705957e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.2369509e-07, Final residual = 3.1283081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.131345e-09, Final residual = 6.4090679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 311.28 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.25783229 max: 0.59967346 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065060387 -> dtInletScale=92.222015 fluxAdjustedLocalCo dtLocalScale=1.0005445, dtInletScale=92.222015 -> dtScale=1.0005445 deltaT = 4.5993722 Time = 2204.82 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 = 0.101714 0 0.18429856 water fraction, min, max = 0.07463523 4.6705957e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10171032 0 0.18429246 water fraction, min, max = 0.074638894 4.6705957e-09 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 = 0.101714 0 0.18429856 water fraction, min, max = 0.0746352 4.6705957e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10171034 0 0.18429246 water fraction, min, max = 0.074638875 4.6705957e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5001917e-06, Final residual = 3.0327518e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0343864e-09, Final residual = 4.1630801e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10171401 0 0.18429857 water fraction, min, max = 0.074635222 4.6760778e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10171034 0 0.18429245 water fraction, min, max = 0.074638907 4.6815595e-09 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 = 0.10171401 0 0.18429857 water fraction, min, max = 0.07463522 4.6760778e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10171034 0 0.18429245 water fraction, min, max = 0.074638905 4.6815595e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.2097912e-07, Final residual = 3.1211912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1241444e-09, Final residual = 6.4322288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 311.64 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.25779868 max: 0.59959151 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065060387 -> dtInletScale=92.222015 fluxAdjustedLocalCo dtLocalScale=1.0006813, dtInletScale=92.222015 -> dtScale=1.0006813 deltaT = 4.5993722 Time = 2209.42 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 = 0.10170666 0 0.18428636 water fraction, min, max = 0.074642573 4.6815595e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10170299 0 0.18428027 water fraction, min, max = 0.074646228 4.6815595e-09 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 = 0.10170666 0 0.18428636 water fraction, min, max = 0.074642542 4.6815595e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10170301 0 0.18428027 water fraction, min, max = 0.074646209 4.6815595e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4892903e-06, Final residual = 3.0254554e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0273329e-09, Final residual = 4.1500628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10170666 0 0.18428637 water fraction, min, max = 0.074642565 4.6870271e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.101703 0 0.18428027 water fraction, min, max = 0.07464624 4.6924943e-09 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 = 0.10170666 0 0.18428637 water fraction, min, max = 0.074642562 4.6870271e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.101703 0 0.18428027 water fraction, min, max = 0.074646239 4.6924943e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.1862146e-07, Final residual = 3.1147691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1190011e-09, Final residual = 6.4205773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 312 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.25776514 max: 0.59950976 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065060387 -> dtInletScale=92.222015 fluxAdjustedLocalCo dtLocalScale=1.0008177, dtInletScale=92.222015 -> dtScale=1.0008177 deltaT = 4.6029156 Time = 2214.02 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 = 0.10169933 0 0.18427419 water fraction, min, max = 0.0746499 4.6924943e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169566 0 0.18426811 water fraction, min, max = 0.07465355 4.6924943e-09 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 = 0.10169933 0 0.18427419 water fraction, min, max = 0.07464987 4.6924943e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169569 0 0.18426811 water fraction, min, max = 0.074653531 4.6924943e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4822817e-06, Final residual = 3.0208388e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0220105e-09, Final residual = 4.1611705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169934 0 0.1842742 water fraction, min, max = 0.074649892 4.6979732e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169568 0 0.1842681 water fraction, min, max = 0.074653562 4.7034515e-09 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 = 0.10169934 0 0.1842742 water fraction, min, max = 0.07464989 4.6979732e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169568 0 0.1842681 water fraction, min, max = 0.07465356 4.7034515e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.1730066e-07, Final residual = 3.1121437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1163496e-09, Final residual = 6.4168468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 312.37 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.25793021 max: 0.59988993 fluxAdjustedLocalCo inlet-based: CoInlet=0.006511051 -> dtInletScale=92.151021 fluxAdjustedLocalCo dtLocalScale=1.0001835, dtInletScale=92.151021 -> dtScale=1.0001835 deltaT = 4.6029156 Time = 2218.62 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 = 0.10169202 0 0.18426204 water fraction, min, max = 0.074657213 4.7034515e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168836 0 0.18425598 water fraction, min, max = 0.074660854 4.7034515e-09 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 = 0.10169202 0 0.18426204 water fraction, min, max = 0.074657183 4.7034515e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168838 0 0.18425598 water fraction, min, max = 0.074660836 4.7034515e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4715443e-06, Final residual = 3.0133694e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0160165e-09, Final residual = 4.1452957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169202 0 0.18426205 water fraction, min, max = 0.074657206 4.7089115e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168838 0 0.18425597 water fraction, min, max = 0.074660867 4.714371e-09 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 = 0.10169202 0 0.18426205 water fraction, min, max = 0.074657203 4.7089115e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168838 0 0.18425597 water fraction, min, max = 0.074660865 4.714371e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.1508686e-07, Final residual = 3.1052094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1092329e-09, Final residual = 6.4456219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 312.73 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.25789677 max: 0.59980842 fluxAdjustedLocalCo inlet-based: CoInlet=0.006511051 -> dtInletScale=92.151021 fluxAdjustedLocalCo dtLocalScale=1.0003194, dtInletScale=92.151021 -> dtScale=1.0003194 deltaT = 4.6029156 Time = 2223.22 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 = 0.10168472 0 0.18424992 water fraction, min, max = 0.074664509 4.714371e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168107 0 0.18424387 water fraction, min, max = 0.074668142 4.714371e-09 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 = 0.10168472 0 0.18424992 water fraction, min, max = 0.074664479 4.714371e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168109 0 0.18424387 water fraction, min, max = 0.074668123 4.714371e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4606301e-06, Final residual = 3.0061585e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0063373e-09, Final residual = 4.1334306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168473 0 0.18424993 water fraction, min, max = 0.074664502 4.7198214e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168109 0 0.18424386 water fraction, min, max = 0.074668154 4.7252713e-09 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 = 0.10168473 0 0.18424993 water fraction, min, max = 0.074664499 4.7198214e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168109 0 0.18424386 water fraction, min, max = 0.074668152 4.7252713e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.1256422e-07, Final residual = 3.0976378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1014368e-09, Final residual = 6.4582328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 313.09 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.25786341 max: 0.5997271 fluxAdjustedLocalCo inlet-based: CoInlet=0.006511051 -> dtInletScale=92.151021 fluxAdjustedLocalCo dtLocalScale=1.000455, dtInletScale=92.151021 -> dtScale=1.000455 deltaT = 4.6029156 Time = 2227.83 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 = 0.10167744 0 0.18423783 water fraction, min, max = 0.074671788 4.7252713e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016738 0 0.18423179 water fraction, min, max = 0.074675412 4.7252713e-09 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 = 0.10167744 0 0.18423783 water fraction, min, max = 0.074671758 4.7252713e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10167382 0 0.18423179 water fraction, min, max = 0.074675393 4.7252713e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4499703e-06, Final residual = 2.9994742e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0013949e-09, Final residual = 4.1295007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10167745 0 0.18423784 water fraction, min, max = 0.07467178 4.7307055e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10167382 0 0.18423178 water fraction, min, max = 0.074675424 4.7361393e-09 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 = 0.10167745 0 0.18423784 water fraction, min, max = 0.074671778 4.7307055e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10167382 0 0.18423178 water fraction, min, max = 0.074675423 4.7361393e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.1016818e-07, Final residual = 3.0899096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0942504e-09, Final residual = 6.4737481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 313.46 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.25783012 max: 0.59964596 fluxAdjustedLocalCo inlet-based: CoInlet=0.006511051 -> dtInletScale=92.151021 fluxAdjustedLocalCo dtLocalScale=1.0005904, dtInletScale=92.151021 -> dtScale=1.0005904 deltaT = 4.6029156 Time = 2232.43 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 = 0.10167018 0 0.18422576 water fraction, min, max = 0.07467905 4.7361393e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166655 0 0.18421974 water fraction, min, max = 0.074682665 4.7361393e-09 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 = 0.10167018 0 0.18422576 water fraction, min, max = 0.07467902 4.7361393e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166657 0 0.18421974 water fraction, min, max = 0.074682647 4.7361393e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4392031e-06, Final residual = 2.9926223e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9912841e-09, Final residual = 4.1212816e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10167019 0 0.18422578 water fraction, min, max = 0.074679042 4.7415712e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166656 0 0.18421973 water fraction, min, max = 0.074682678 4.7470025e-09 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 = 0.10167019 0 0.18422578 water fraction, min, max = 0.074679039 4.7415712e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166657 0 0.18421973 water fraction, min, max = 0.074682676 4.7470025e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.0761005e-07, Final residual = 3.080466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0830941e-09, Final residual = 6.4791332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 313.82 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.2577969 max: 0.599565 fluxAdjustedLocalCo inlet-based: CoInlet=0.006511051 -> dtInletScale=92.151021 fluxAdjustedLocalCo dtLocalScale=1.0007255, dtInletScale=92.151021 -> dtScale=1.0007255 deltaT = 4.6029156 Time = 2237.03 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 = 0.10166293 0 0.18421373 water fraction, min, max = 0.074686295 4.7470025e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165931 0 0.18420772 water fraction, min, max = 0.074689902 4.7470025e-09 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 = 0.10166294 0 0.18421373 water fraction, min, max = 0.074686265 4.7470025e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165933 0 0.18420772 water fraction, min, max = 0.074689883 4.7470025e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4285205e-06, Final residual = 2.9852975e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9869747e-09, Final residual = 4.1111905e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166294 0 0.18421374 water fraction, min, max = 0.074686287 4.7524193e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165933 0 0.18420771 water fraction, min, max = 0.074689914 4.7578356e-09 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 = 0.10166294 0 0.18421374 water fraction, min, max = 0.074686284 4.7524193e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165933 0 0.18420771 water fraction, min, max = 0.074689912 4.7578356e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.0524309e-07, Final residual = 3.0744348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0803177e-09, Final residual = 6.4989209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 314.18 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.25776376 max: 0.59948422 fluxAdjustedLocalCo inlet-based: CoInlet=0.006511051 -> dtInletScale=92.151021 fluxAdjustedLocalCo dtLocalScale=1.0008604, dtInletScale=92.151021 -> dtScale=1.0008604 deltaT = 4.606481 Time = 2241.64 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 = 0.1016557 0 0.18420171 water fraction, min, max = 0.074693525 4.7578356e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165209 0 0.18419571 water fraction, min, max = 0.074697127 4.7578356e-09 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 = 0.1016557 0 0.18420171 water fraction, min, max = 0.074693495 4.7578356e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165211 0 0.18419571 water fraction, min, max = 0.074697108 4.7578356e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4214278e-06, Final residual = 2.9806682e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9849213e-09, Final residual = 4.1116532e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165571 0 0.18420173 water fraction, min, max = 0.074693518 4.7632536e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016521 0 0.18419571 water fraction, min, max = 0.074697139 4.7686712e-09 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 = 0.10165571 0 0.18420173 water fraction, min, max = 0.074693515 4.7632536e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016521 0 0.18419571 water fraction, min, max = 0.074697137 4.7686712e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.0363394e-07, Final residual = 3.0725765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0766478e-09, Final residual = 6.5057905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 314.54 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.2579303 max: 0.59986786 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065160945 -> dtInletScale=92.079696 fluxAdjustedLocalCo dtLocalScale=1.0002203, dtInletScale=92.079696 -> dtScale=1.0002203 deltaT = 4.606481 Time = 2246.25 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 = 0.10164849 0 0.18418972 water fraction, min, max = 0.074700742 4.7686712e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10164488 0 0.18418374 water fraction, min, max = 0.074704335 4.7686712e-09 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 = 0.10164849 0 0.18418972 water fraction, min, max = 0.074700712 4.7686712e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016449 0 0.18418374 water fraction, min, max = 0.074704316 4.7686712e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4108195e-06, Final residual = 2.9736093e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9747803e-09, Final residual = 4.0980868e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016485 0 0.18418973 water fraction, min, max = 0.074700734 4.7740768e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10164489 0 0.18418373 water fraction, min, max = 0.074704347 4.7794821e-09 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 = 0.1016485 0 0.18418973 water fraction, min, max = 0.074700732 4.7740768e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016449 0 0.18418373 water fraction, min, max = 0.074704346 4.7794821e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.0127466e-07, Final residual = 3.0663458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.068029e-09, Final residual = 6.5245629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 314.9 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.25789726 max: 0.59978733 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065160945 -> dtInletScale=92.079696 fluxAdjustedLocalCo dtLocalScale=1.0003546, dtInletScale=92.079696 -> dtScale=1.0003546 deltaT = 4.606481 Time = 2250.85 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 = 0.10164129 0 0.18417776 water fraction, min, max = 0.074707942 4.7794821e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163769 0 0.18417179 water fraction, min, max = 0.074711526 4.7794821e-09 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 = 0.10164129 0 0.18417776 water fraction, min, max = 0.074707912 4.7794821e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163771 0 0.18417179 water fraction, min, max = 0.074711508 4.7794821e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4004064e-06, Final residual = 2.9667287e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9687046e-09, Final residual = 4.0876487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016413 0 0.18417777 water fraction, min, max = 0.074707934 4.7848748e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016377 0 0.18417178 water fraction, min, max = 0.074711539 4.7902672e-09 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 = 0.1016413 0 0.18417777 water fraction, min, max = 0.074707931 4.7848748e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016377 0 0.18417178 water fraction, min, max = 0.074711537 4.7902671e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.9924023e-07, Final residual = 3.0595672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0630779e-09, Final residual = 6.5296087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 315.27 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.25786429 max: 0.59970697 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065160945 -> dtInletScale=92.079696 fluxAdjustedLocalCo dtLocalScale=1.0004886, dtInletScale=92.079696 -> dtScale=1.0004886 deltaT = 4.606481 Time = 2255.46 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 = 0.1016341 0 0.18416582 water fraction, min, max = 0.074715125 4.7902671e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163051 0 0.18415987 water fraction, min, max = 0.074718701 4.7902671e-09 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 = 0.1016341 0 0.18416582 water fraction, min, max = 0.074715095 4.7902671e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163053 0 0.18415987 water fraction, min, max = 0.074718683 4.7902671e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3901087e-06, Final residual = 2.9598345e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9626124e-09, Final residual = 4.0793306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163411 0 0.18416584 water fraction, min, max = 0.074715117 4.7956492e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163053 0 0.18415986 water fraction, min, max = 0.074718713 4.8010309e-09 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 = 0.10163411 0 0.18416584 water fraction, min, max = 0.074715115 4.7956492e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163053 0 0.18415986 water fraction, min, max = 0.074718712 4.8010309e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.9709923e-07, Final residual = 3.0520692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0555909e-09, Final residual = 6.5399649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 315.63 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.25783139 max: 0.5996268 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065160945 -> dtInletScale=92.079696 fluxAdjustedLocalCo dtLocalScale=1.0006224, dtInletScale=92.079696 -> dtScale=1.0006224 deltaT = 4.606481 Time = 2260.07 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 = 0.10162694 0 0.18415391 water fraction, min, max = 0.074722291 4.8010309e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10162336 0 0.18414797 water fraction, min, max = 0.074725859 4.8010309e-09 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 = 0.10162694 0 0.18415391 water fraction, min, max = 0.074722262 4.8010309e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10162338 0 0.18414797 water fraction, min, max = 0.074725841 4.8010309e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3797765e-06, Final residual = 2.9530227e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9546991e-09, Final residual = 4.0659738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10162695 0 0.18415393 water fraction, min, max = 0.074722284 4.8063939e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10162337 0 0.18414796 water fraction, min, max = 0.074725872 4.8117566e-09 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 = 0.10162695 0 0.18415393 water fraction, min, max = 0.074722281 4.8063939e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10162337 0 0.18414796 water fraction, min, max = 0.07472587 4.8117566e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.9477463e-07, Final residual = 3.0437794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0480258e-09, Final residual = 6.5538456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 316 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.25779856 max: 0.5995468 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065160945 -> dtInletScale=92.079696 fluxAdjustedLocalCo dtLocalScale=1.0007559, dtInletScale=92.079696 -> dtScale=1.0007559 deltaT = 4.606481 Time = 2264.67 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 = 0.10161979 0 0.18414203 water fraction, min, max = 0.074729441 4.8117566e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10161621 0 0.1841361 water fraction, min, max = 0.074733001 4.8117566e-09 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 = 0.10161979 0 0.18414203 water fraction, min, max = 0.074729412 4.8117566e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10161623 0 0.1841361 water fraction, min, max = 0.074732982 4.8117566e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3694429e-06, Final residual = 2.9464071e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9493383e-09, Final residual = 4.0604561e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016198 0 0.18414204 water fraction, min, max = 0.074729434 4.8171145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10161623 0 0.18413609 water fraction, min, max = 0.074733013 4.822472e-09 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 = 0.1016198 0 0.18414204 water fraction, min, max = 0.074729431 4.8171145e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10161623 0 0.18413609 water fraction, min, max = 0.074733012 4.822472e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.9220044e-07, Final residual = 3.0378852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0410234e-09, Final residual = 6.5619713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 316.36 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.25776581 max: 0.59946698 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065160945 -> dtInletScale=92.079696 fluxAdjustedLocalCo dtLocalScale=1.0008892, dtInletScale=92.079696 -> dtScale=1.0008892 deltaT = 4.6100686 Time = 2269.28 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 = 0.10161265 0 0.18413017 water fraction, min, max = 0.074736577 4.822472e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10160908 0 0.18412425 water fraction, min, max = 0.074740132 4.822472e-09 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 = 0.10161265 0 0.18413017 water fraction, min, max = 0.074736548 4.822472e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016091 0 0.18412425 water fraction, min, max = 0.074740113 4.822472e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3626868e-06, Final residual = 2.9423766e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9440101e-09, Final residual = 4.0606937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10161266 0 0.18413019 water fraction, min, max = 0.07473657 4.8278283e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016091 0 0.18412424 water fraction, min, max = 0.074740144 4.8331842e-09 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 = 0.10161266 0 0.18413019 water fraction, min, max = 0.074736567 4.8278283e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016091 0 0.18412424 water fraction, min, max = 0.074740142 4.8331842e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.9088584e-07, Final residual = 3.0370146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0403942e-09, Final residual = 6.5545688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 316.72 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.25793383 max: 0.5998541 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065211693 -> dtInletScale=92.008039 fluxAdjustedLocalCo dtLocalScale=1.0002432, dtInletScale=92.008039 -> dtScale=1.0002432 deltaT = 4.6100686 Time = 2273.89 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 = 0.10160553 0 0.18411834 water fraction, min, max = 0.0747437 4.8331842e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10160197 0 0.18411243 water fraction, min, max = 0.074747246 4.8331842e-09 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 = 0.10160553 0 0.18411834 water fraction, min, max = 0.074743671 4.8331842e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10160199 0 0.18411243 water fraction, min, max = 0.074747228 4.8331842e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3523622e-06, Final residual = 2.935496e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.936432e-09, Final residual = 4.0482322e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10160554 0 0.18411835 water fraction, min, max = 0.074743692 4.838527e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10160198 0 0.18411242 water fraction, min, max = 0.074747258 4.8438694e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10160554 0 0.18411835 water fraction, min, max = 0.07474369 4.838527e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10160199 0 0.18411242 water fraction, min, max = 0.074747257 4.8438694e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.885227e-07, Final residual = 3.0307944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0331555e-09, Final residual = 6.5675753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 317.08 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.25790116 max: 0.59977451 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065211693 -> dtInletScale=92.008039 fluxAdjustedLocalCo dtLocalScale=1.000376, dtInletScale=92.008039 -> dtScale=1.000376 deltaT = 4.6100686 Time = 2278.5 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 = 0.10159842 0 0.18410653 water fraction, min, max = 0.074750806 4.8438694e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10159487 0 0.18410063 water fraction, min, max = 0.074754344 4.8438694e-09 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 = 0.10159842 0 0.18410653 water fraction, min, max = 0.074750777 4.8438694e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10159489 0 0.18410063 water fraction, min, max = 0.074754326 4.8438694e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3420711e-06, Final residual = 2.9287178e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9288217e-09, Final residual = 4.0412644e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10159843 0 0.18410654 water fraction, min, max = 0.074750799 4.8492054e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10159489 0 0.18410062 water fraction, min, max = 0.074754356 4.8545409e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10159843 0 0.18410654 water fraction, min, max = 0.074750796 4.8492054e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10159489 0 0.18410062 water fraction, min, max = 0.074754355 4.8545409e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.8628226e-07, Final residual = 3.0244851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0275296e-09, Final residual = 6.5786797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 317.46 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.25786858 max: 0.59969511 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065211693 -> dtInletScale=92.008039 fluxAdjustedLocalCo dtLocalScale=1.0005084, dtInletScale=92.008039 -> dtScale=1.0005084 deltaT = 4.6100686 Time = 2283.11 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 = 0.10159133 0 0.18409474 water fraction, min, max = 0.074757896 4.8545409e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10158779 0 0.18408886 water fraction, min, max = 0.074761426 4.8545409e-09 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 = 0.10159133 0 0.18409474 water fraction, min, max = 0.074757867 4.8545409e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10158781 0 0.18408886 water fraction, min, max = 0.074761407 4.8545409e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3319186e-06, Final residual = 2.9218624e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9240193e-09, Final residual = 4.0378505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10159134 0 0.18409475 water fraction, min, max = 0.074757889 4.8598678e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015878 0 0.18408885 water fraction, min, max = 0.074761438 4.8651943e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10159134 0 0.18409475 water fraction, min, max = 0.074757886 4.8598678e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10158781 0 0.18408885 water fraction, min, max = 0.074761436 4.8651943e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.8408109e-07, Final residual = 3.0192823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0230398e-09, Final residual = 6.5908903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 317.86 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.25783606 max: 0.59961588 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065211693 -> dtInletScale=92.008039 fluxAdjustedLocalCo dtLocalScale=1.0006406, dtInletScale=92.008039 -> dtScale=1.0006406 deltaT = 4.6100686 Time = 2287.72 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 = 0.10158426 0 0.18408298 water fraction, min, max = 0.07476497 4.8651943e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10158072 0 0.18407712 water fraction, min, max = 0.074768491 4.8651943e-09 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 = 0.10158426 0 0.18408298 water fraction, min, max = 0.07476494 4.8651943e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10158074 0 0.18407712 water fraction, min, max = 0.074768473 4.8651943e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3217769e-06, Final residual = 2.9152723e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.917614e-09, Final residual = 4.0235808e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10158427 0 0.184083 water fraction, min, max = 0.074764962 4.8705049e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10158074 0 0.18407711 water fraction, min, max = 0.074768504 4.8758151e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10158427 0 0.184083 water fraction, min, max = 0.07476496 4.8705049e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10158074 0 0.18407711 water fraction, min, max = 0.074768502 4.8758151e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.8192719e-07, Final residual = 3.0134826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0158063e-09, Final residual = 6.5984851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318.22 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.25780361 max: 0.59953682 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065211693 -> dtInletScale=92.008039 fluxAdjustedLocalCo dtLocalScale=1.0007726, dtInletScale=92.008039 -> dtScale=1.0007726 deltaT = 4.6100686 Time = 2292.33 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 = 0.1015772 0 0.18407125 water fraction, min, max = 0.074772027 4.8758151e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157367 0 0.1840654 water fraction, min, max = 0.074775541 4.8758151e-09 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 = 0.1015772 0 0.18407125 water fraction, min, max = 0.074771998 4.8758151e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157369 0 0.1840654 water fraction, min, max = 0.074775523 4.8758151e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3116716e-06, Final residual = 2.9084013e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9099745e-09, Final residual = 4.0225909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157721 0 0.18407127 water fraction, min, max = 0.07477202 4.8811183e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157369 0 0.18406539 water fraction, min, max = 0.074775553 4.886421e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157721 0 0.18407127 water fraction, min, max = 0.074772017 4.8811183e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157369 0 0.18406539 water fraction, min, max = 0.074775551 4.886421e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.7964424e-07, Final residual = 3.0073498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0108858e-09, Final residual = 6.6170007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318.59 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.25777124 max: 0.59945794 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065211693 -> dtInletScale=92.008039 fluxAdjustedLocalCo dtLocalScale=1.0009042, dtInletScale=92.008039 -> dtScale=1.0009042 deltaT = 4.6136787 Time = 2296.95 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 = 0.10157016 0 0.18405955 water fraction, min, max = 0.074779071 4.886421e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156663 0 0.1840537 water fraction, min, max = 0.07478258 4.886421e-09 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 = 0.10157016 0 0.18405955 water fraction, min, max = 0.074779042 4.886421e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156666 0 0.1840537 water fraction, min, max = 0.074782561 4.886421e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3053712e-06, Final residual = 2.9042393e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9031745e-09, Final residual = 4.0178386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157017 0 0.18405956 water fraction, min, max = 0.074779064 4.8917248e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156665 0 0.18405369 water fraction, min, max = 0.074782592 4.8970281e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157017 0 0.18405956 water fraction, min, max = 0.074779061 4.8917248e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156665 0 0.18405369 water fraction, min, max = 0.07478259 4.8970281e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.7860783e-07, Final residual = 3.0048068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0066697e-09, Final residual = 6.6071219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318.96 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.25794074 max: 0.59984854 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065262759 -> dtInletScale=91.936045 fluxAdjustedLocalCo dtLocalScale=1.0002525, dtInletScale=91.936045 -> dtScale=1.0002525 deltaT = 4.6136787 Time = 2301.56 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 = 0.10156313 0 0.18404786 water fraction, min, max = 0.074786102 4.8970281e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10155961 0 0.18404203 water fraction, min, max = 0.074789602 4.8970281e-09 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 = 0.10156313 0 0.18404786 water fraction, min, max = 0.074786073 4.8970281e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10155963 0 0.18404203 water fraction, min, max = 0.074789584 4.8970281e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2954496e-06, Final residual = 2.8975588e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8992787e-09, Final residual = 4.0126927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156313 0 0.18404787 water fraction, min, max = 0.074786095 4.9023222e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10155963 0 0.18404202 water fraction, min, max = 0.074789615 4.9076159e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156313 0 0.18404787 water fraction, min, max = 0.074786092 4.9023222e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10155963 0 0.18404202 water fraction, min, max = 0.074789613 4.9076159e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.7638059e-07, Final residual = 2.9985059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0030302e-09, Final residual = 6.614878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 319.32 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.25790845 max: 0.59976988 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065262759 -> dtInletScale=91.936045 fluxAdjustedLocalCo dtLocalScale=1.0003837, dtInletScale=91.936045 -> dtScale=1.0003837 deltaT = 4.6136787 Time = 2306.17 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 = 0.10155611 0 0.1840362 water fraction, min, max = 0.074793117 4.9076159e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10155261 0 0.18403038 water fraction, min, max = 0.074796609 4.9076159e-09 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 = 0.10155611 0 0.1840362 water fraction, min, max = 0.074793088 4.9076159e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10155263 0 0.18403038 water fraction, min, max = 0.074796591 4.9076159e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.285339e-06, Final residual = 2.8907755e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8933323e-09, Final residual = 3.9944944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10155612 0 0.18403621 water fraction, min, max = 0.07479311 4.912891e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10155262 0 0.18403037 water fraction, min, max = 0.074796622 4.9181656e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10155612 0 0.18403621 water fraction, min, max = 0.074793107 4.912891e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10155262 0 0.18403037 water fraction, min, max = 0.07479662 4.9181656e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.7419095e-07, Final residual = 2.992319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9955117e-09, Final residual = 6.6290361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 319.68 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.25787624 max: 0.5996914 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065262759 -> dtInletScale=91.936045 fluxAdjustedLocalCo dtLocalScale=1.0005146, dtInletScale=91.936045 -> dtScale=1.0005146 deltaT = 4.6136787 Time = 2310.79 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 = 0.10154911 0 0.18402456 water fraction, min, max = 0.074800116 4.9181656e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154561 0 0.18401876 water fraction, min, max = 0.074803601 4.9181656e-09 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 = 0.10154911 0 0.18402456 water fraction, min, max = 0.074800087 4.9181656e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154563 0 0.18401876 water fraction, min, max = 0.074803583 4.9181656e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2753724e-06, Final residual = 2.8840953e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8866002e-09, Final residual = 3.9853742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154912 0 0.18402458 water fraction, min, max = 0.074800109 4.9234287e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154563 0 0.18401875 water fraction, min, max = 0.074803613 4.9286914e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154912 0 0.18402458 water fraction, min, max = 0.074800106 4.9234287e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154563 0 0.18401875 water fraction, min, max = 0.074803611 4.9286914e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.7221449e-07, Final residual = 2.9866208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9900059e-09, Final residual = 6.63158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 320.04 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.25784409 max: 0.59961309 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065262759 -> dtInletScale=91.936045 fluxAdjustedLocalCo dtLocalScale=1.0006453, dtInletScale=91.936045 -> dtScale=1.0006453 deltaT = 4.6136787 Time = 2315.4 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 = 0.10154213 0 0.18401295 water fraction, min, max = 0.074807099 4.9286914e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10153864 0 0.18400716 water fraction, min, max = 0.074810576 4.9286914e-09 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 = 0.10154213 0 0.18401295 water fraction, min, max = 0.07480707 4.9286914e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10153866 0 0.18400716 water fraction, min, max = 0.074810558 4.9286914e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2656395e-06, Final residual = 2.8775449e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8779072e-09, Final residual = 3.9847317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154214 0 0.18401297 water fraction, min, max = 0.074807092 4.9339504e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10153865 0 0.18400715 water fraction, min, max = 0.074810588 4.939209e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154214 0 0.18401297 water fraction, min, max = 0.074807089 4.9339504e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10153865 0 0.18400715 water fraction, min, max = 0.074810587 4.939209e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.6993088e-07, Final residual = 2.9799788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9825406e-09, Final residual = 6.6528436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 320.41 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.25781201 max: 0.59953495 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065262759 -> dtInletScale=91.936045 fluxAdjustedLocalCo dtLocalScale=1.0007757, dtInletScale=91.936045 -> dtScale=1.0007757 deltaT = 4.6136787 Time = 2320.01 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 = 0.10153516 0 0.18400137 water fraction, min, max = 0.074814067 4.939209e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10153168 0 0.18399559 water fraction, min, max = 0.074817535 4.939209e-09 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 = 0.10153516 0 0.18400137 water fraction, min, max = 0.074814038 4.939209e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015317 0 0.18399559 water fraction, min, max = 0.074817517 4.939209e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2556074e-06, Final residual = 2.8702653e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8695201e-09, Final residual = 3.972467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10153517 0 0.18400138 water fraction, min, max = 0.074814059 4.9444606e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10153169 0 0.18399558 water fraction, min, max = 0.074817548 4.9497117e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10153517 0 0.18400138 water fraction, min, max = 0.074814057 4.9444605e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015317 0 0.18399558 water fraction, min, max = 0.074817546 4.9497117e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.6762939e-07, Final residual = 2.9731358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.97633e-09, Final residual = 6.674299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 320.77 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.25778001 max: 0.59945698 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065262759 -> dtInletScale=91.936045 fluxAdjustedLocalCo dtLocalScale=1.0009059, dtInletScale=91.936045 -> dtScale=1.0009059 deltaT = 4.6173115 Time = 2324.63 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 = 0.10152821 0 0.18398981 water fraction, min, max = 0.074821021 4.9497117e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10152473 0 0.18398404 water fraction, min, max = 0.074824485 4.9497117e-09 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 = 0.10152821 0 0.18398981 water fraction, min, max = 0.074820992 4.9497117e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10152475 0 0.18398404 water fraction, min, max = 0.074824467 4.9497117e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2493121e-06, Final residual = 2.8661663e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8717269e-09, Final residual = 3.9757379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10152822 0 0.18398982 water fraction, min, max = 0.074821014 4.9549582e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10152474 0 0.18398403 water fraction, min, max = 0.074824497 4.9602043e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10152822 0 0.18398982 water fraction, min, max = 0.074821011 4.9549582e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10152475 0 0.18398403 water fraction, min, max = 0.074824496 4.9602043e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.6617497e-07, Final residual = 2.9689665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9728249e-09, Final residual = 6.6739979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 321.12 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.257951 max: 0.59985107 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065314147 -> dtInletScale=91.863712 fluxAdjustedLocalCo dtLocalScale=1.0002483, dtInletScale=91.863712 -> dtScale=1.0002483 deltaT = 4.6173115 Time = 2329.25 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 = 0.10152127 0 0.18397827 water fraction, min, max = 0.074827963 4.9602043e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015178 0 0.18397251 water fraction, min, max = 0.074831419 4.9602043e-09 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 = 0.10152127 0 0.18397827 water fraction, min, max = 0.074827934 4.9602043e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151782 0 0.18397251 water fraction, min, max = 0.074831401 4.9602043e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2394556e-06, Final residual = 2.8593444e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8589091e-09, Final residual = 3.9555697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10152127 0 0.18397828 water fraction, min, max = 0.074827956 4.9654339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151781 0 0.1839725 water fraction, min, max = 0.074831431 4.9706631e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10152127 0 0.18397828 water fraction, min, max = 0.074827953 4.9654339e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151781 0 0.1839725 water fraction, min, max = 0.074831429 4.9706631e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.6397088e-07, Final residual = 2.9614586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.96442e-09, Final residual = 6.6878975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 321.48 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.25791908 max: 0.59977332 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065314147 -> dtInletScale=91.863712 fluxAdjustedLocalCo dtLocalScale=1.0003779, dtInletScale=91.863712 -> dtScale=1.0003779 deltaT = 4.6173115 Time = 2333.87 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 = 0.10151434 0 0.18396675 water fraction, min, max = 0.074834889 4.9706631e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151088 0 0.183961 water fraction, min, max = 0.074838337 4.9706631e-09 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 = 0.10151434 0 0.18396675 water fraction, min, max = 0.07483486 4.9706631e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015109 0 0.183961 water fraction, min, max = 0.074838319 4.9706631e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2295877e-06, Final residual = 2.8523404e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8543279e-09, Final residual = 3.9519956e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151435 0 0.18396676 water fraction, min, max = 0.074834882 4.9758858e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151089 0 0.183961 water fraction, min, max = 0.074838349 4.9811081e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151435 0 0.18396676 water fraction, min, max = 0.074834879 4.9758858e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151089 0 0.183961 water fraction, min, max = 0.074838347 4.9811081e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.6173079e-07, Final residual = 2.9547521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.956774e-09, Final residual = 6.6935237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 321.85 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.25788723 max: 0.59969574 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065314147 -> dtInletScale=91.863712 fluxAdjustedLocalCo dtLocalScale=1.0005074, dtInletScale=91.863712 -> dtScale=1.0005074 deltaT = 4.6173115 Time = 2338.48 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 = 0.10150743 0 0.18395526 water fraction, min, max = 0.074841799 4.9811081e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150398 0 0.18394953 water fraction, min, max = 0.07484524 4.9811081e-09 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 = 0.10150743 0 0.18395526 water fraction, min, max = 0.074841771 4.9811081e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.101504 0 0.18394953 water fraction, min, max = 0.074845222 4.9811081e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2198765e-06, Final residual = 2.8458857e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8487481e-09, Final residual = 3.9482783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150744 0 0.18395527 water fraction, min, max = 0.074841792 4.9863227e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150399 0 0.18394952 water fraction, min, max = 0.074845252 4.991537e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150744 0 0.18395527 water fraction, min, max = 0.07484179 4.9863227e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150399 0 0.18394952 water fraction, min, max = 0.07484525 4.991537e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.5977339e-07, Final residual = 2.949484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9532055e-09, Final residual = 6.7052731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 322.2 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.25785545 max: 0.59961833 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065314147 -> dtInletScale=91.863712 fluxAdjustedLocalCo dtLocalScale=1.0006365, dtInletScale=91.863712 -> dtScale=1.0006365 deltaT = 4.6173115 Time = 2343.1 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 = 0.10150054 0 0.1839438 water fraction, min, max = 0.074848694 4.991537e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10149709 0 0.18393807 water fraction, min, max = 0.074852127 4.991537e-09 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 = 0.10150054 0 0.1839438 water fraction, min, max = 0.074848666 4.991537e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10149711 0 0.18393808 water fraction, min, max = 0.074852109 4.991537e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2103116e-06, Final residual = 2.839476e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8439828e-09, Final residual = 3.9388066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150054 0 0.18394381 water fraction, min, max = 0.074848687 4.9967369e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014971 0 0.18393807 water fraction, min, max = 0.074852139 5.0019364e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150054 0 0.18394381 water fraction, min, max = 0.074848685 4.9967369e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014971 0 0.18393807 water fraction, min, max = 0.074852138 5.0019364e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.5782635e-07, Final residual = 2.9438647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9488146e-09, Final residual = 6.7113383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 322.56 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.25782373 max: 0.59954109 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065314147 -> dtInletScale=91.863712 fluxAdjustedLocalCo dtLocalScale=1.0007654, dtInletScale=91.863712 -> dtScale=1.0007654 deltaT = 4.6173115 Time = 2347.72 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 = 0.10149366 0 0.18393236 water fraction, min, max = 0.074855574 5.0019364e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10149022 0 0.18392665 water fraction, min, max = 0.074858999 5.0019364e-09 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 = 0.10149366 0 0.18393236 water fraction, min, max = 0.074855545 5.0019364e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10149024 0 0.18392665 water fraction, min, max = 0.074858981 5.0019364e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2007931e-06, Final residual = 2.8325058e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8337059e-09, Final residual = 3.9283216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10149366 0 0.18393237 water fraction, min, max = 0.074855567 5.0071283e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10149023 0 0.18392664 water fraction, min, max = 0.074859011 5.0123198e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10149366 0 0.18393237 water fraction, min, max = 0.074855564 5.0071283e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10149023 0 0.18392664 water fraction, min, max = 0.07485901 5.0123198e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.5601739e-07, Final residual = 2.9388564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9410279e-09, Final residual = 6.719658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 322.92 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.25779209 max: 0.59946401 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065314147 -> dtInletScale=91.863712 fluxAdjustedLocalCo dtLocalScale=1.0008941, dtInletScale=91.863712 -> dtScale=1.0008941 deltaT = 4.6209673 Time = 2352.34 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 = 0.10148679 0 0.18392094 water fraction, min, max = 0.074862441 5.0123198e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148335 0 0.18391524 water fraction, min, max = 0.074865861 5.0123198e-09 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 = 0.10148679 0 0.18392094 water fraction, min, max = 0.074862412 5.0123198e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148337 0 0.18391524 water fraction, min, max = 0.074865843 5.0123198e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1950421e-06, Final residual = 2.8288627e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8300368e-09, Final residual = 3.9268514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014868 0 0.18392095 water fraction, min, max = 0.074862434 5.0175094e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148337 0 0.18391523 water fraction, min, max = 0.074865873 5.0226985e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014868 0 0.18392095 water fraction, min, max = 0.074862431 5.0175094e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148337 0 0.18391523 water fraction, min, max = 0.074865872 5.0226985e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.5508666e-07, Final residual = 2.9372391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9407666e-09, Final residual = 6.7145277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 323.28 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.25796457 max: 0.59986162 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065365861 -> dtInletScale=91.791035 fluxAdjustedLocalCo dtLocalScale=1.0002307, dtInletScale=91.791035 -> dtScale=1.0002307 deltaT = 4.6209673 Time = 2356.96 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 = 0.10147993 0 0.18390954 water fraction, min, max = 0.074869295 5.0226985e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10147651 0 0.18390385 water fraction, min, max = 0.074872708 5.0226985e-09 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 = 0.10147993 0 0.18390954 water fraction, min, max = 0.074869267 5.0226985e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10147653 0 0.18390385 water fraction, min, max = 0.07487269 5.0226985e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1855964e-06, Final residual = 2.8219628e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8228491e-09, Final residual = 3.9147454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10147994 0 0.18390955 water fraction, min, max = 0.074869288 5.0278734e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10147652 0 0.18390384 water fraction, min, max = 0.07487272 5.0330478e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10147994 0 0.18390955 water fraction, min, max = 0.074869286 5.0278734e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10147652 0 0.18390384 water fraction, min, max = 0.074872719 5.0330478e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.5318263e-07, Final residual = 2.9305578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9318245e-09, Final residual = 6.7203832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 323.65 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.25793301 max: 0.59978476 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065365861 -> dtInletScale=91.791035 fluxAdjustedLocalCo dtLocalScale=1.0003589, dtInletScale=91.791035 -> dtScale=1.0003589 deltaT = 4.6209673 Time = 2361.58 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 = 0.10147309 0 0.18389817 water fraction, min, max = 0.074876135 5.0330478e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146968 0 0.18389249 water fraction, min, max = 0.07487954 5.0330478e-09 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 = 0.1014731 0 0.18389817 water fraction, min, max = 0.074876106 5.0330478e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014697 0 0.18389249 water fraction, min, max = 0.074879522 5.0330478e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1762671e-06, Final residual = 2.8158853e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8159457e-09, Final residual = 3.9163497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014731 0 0.18389818 water fraction, min, max = 0.074876128 5.0382218e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146969 0 0.18389248 water fraction, min, max = 0.074879552 5.0433954e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014731 0 0.18389818 water fraction, min, max = 0.074876125 5.0382218e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146969 0 0.18389248 water fraction, min, max = 0.07487955 5.0433954e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.5135272e-07, Final residual = 2.9229491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9268718e-09, Final residual = 6.7320185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 324.01 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.25790152 max: 0.59970806 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065365861 -> dtInletScale=91.791035 fluxAdjustedLocalCo dtLocalScale=1.0004868, dtInletScale=91.791035 -> dtScale=1.0004868 deltaT = 4.6209673 Time = 2366.2 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 = 0.10146627 0 0.18388682 water fraction, min, max = 0.074882959 5.0433954e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146286 0 0.18388115 water fraction, min, max = 0.074886356 5.0433954e-09 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 = 0.10146627 0 0.18388682 water fraction, min, max = 0.074882931 5.0433954e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146288 0 0.18388115 water fraction, min, max = 0.074886339 5.0433954e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.166893e-06, Final residual = 2.8097071e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8128844e-09, Final residual = 3.904857e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146628 0 0.18388683 water fraction, min, max = 0.074882952 5.0485535e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146287 0 0.18388114 water fraction, min, max = 0.074886368 5.0537113e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146628 0 0.18388683 water fraction, min, max = 0.074882949 5.0485535e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146287 0 0.18388114 water fraction, min, max = 0.074886367 5.0537113e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.4936311e-07, Final residual = 2.9162421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9190347e-09, Final residual = 6.7336925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 324.37 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.25787009 max: 0.59963153 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065365861 -> dtInletScale=91.791035 fluxAdjustedLocalCo dtLocalScale=1.0006145, dtInletScale=91.791035 -> dtScale=1.0006145 deltaT = 4.6209673 Time = 2370.82 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 = 0.10145946 0 0.18387549 water fraction, min, max = 0.074889768 5.0537113e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10145606 0 0.18386984 water fraction, min, max = 0.074893158 5.0537113e-09 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 = 0.10145946 0 0.18387549 water fraction, min, max = 0.07488974 5.0537113e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10145608 0 0.18386984 water fraction, min, max = 0.07489314 5.0537113e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1574492e-06, Final residual = 2.8035901e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8044765e-09, Final residual = 3.9032084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10145947 0 0.18387551 water fraction, min, max = 0.074889761 5.058868e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10145607 0 0.18386983 water fraction, min, max = 0.07489317 5.0640243e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10145947 0 0.18387551 water fraction, min, max = 0.074889758 5.058868e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10145607 0 0.18386983 water fraction, min, max = 0.074893168 5.0640243e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.4702845e-07, Final residual = 2.9096186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9098724e-09, Final residual = 6.7473284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 324.73 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.25783873 max: 0.59955516 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065365861 -> dtInletScale=91.791035 fluxAdjustedLocalCo dtLocalScale=1.000742, dtInletScale=91.791035 -> dtScale=1.000742 deltaT = 4.6209673 Time = 2375.44 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 = 0.10145267 0 0.18386419 water fraction, min, max = 0.074896562 5.0640243e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144927 0 0.18385855 water fraction, min, max = 0.074899944 5.0640243e-09 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 = 0.10145267 0 0.18386419 water fraction, min, max = 0.074896534 5.0640243e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144929 0 0.18385855 water fraction, min, max = 0.074899927 5.0640243e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1478007e-06, Final residual = 2.7972622e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7998915e-09, Final residual = 3.8908784e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10145267 0 0.18386421 water fraction, min, max = 0.074896555 5.0691601e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144928 0 0.18385855 water fraction, min, max = 0.074899957 5.0742956e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10145267 0 0.18386421 water fraction, min, max = 0.074896553 5.0691601e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144929 0 0.18385855 water fraction, min, max = 0.074899955 5.0742956e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.4466533e-07, Final residual = 2.9038439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9067982e-09, Final residual = 6.7617901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 325.09 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.25780744 max: 0.59947896 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065365861 -> dtInletScale=91.791035 fluxAdjustedLocalCo dtLocalScale=1.0008692, dtInletScale=91.791035 -> dtScale=1.0008692 deltaT = 4.6246464 Time = 2380.07 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 = 0.10144589 0 0.18385291 water fraction, min, max = 0.074903344 5.0742956e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144249 0 0.18384728 water fraction, min, max = 0.074906721 5.0742956e-09 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 = 0.10144589 0 0.18385291 water fraction, min, max = 0.074903316 5.0742956e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144251 0 0.18384728 water fraction, min, max = 0.074906704 5.0742956e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1419509e-06, Final residual = 2.7936898e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7974036e-09, Final residual = 3.8882214e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144589 0 0.18385293 water fraction, min, max = 0.074903337 5.0794296e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144251 0 0.18384727 water fraction, min, max = 0.074906734 5.0845633e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144589 0 0.18385293 water fraction, min, max = 0.074903334 5.0794296e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144251 0 0.18384727 water fraction, min, max = 0.074906732 5.0845633e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.4348366e-07, Final residual = 2.902238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9039172e-09, Final residual = 6.7570611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 325.45 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.25798143 max: 0.59988009 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065417904 -> dtInletScale=91.718011 fluxAdjustedLocalCo dtLocalScale=1.0001999, dtInletScale=91.718011 -> dtScale=1.0001999 deltaT = 4.6246464 Time = 2384.69 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 = 0.10143912 0 0.18384165 water fraction, min, max = 0.074910113 5.0845633e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143573 0 0.18383603 water fraction, min, max = 0.074913483 5.0845633e-09 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 = 0.10143912 0 0.18384165 water fraction, min, max = 0.074910085 5.0845633e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143575 0 0.18383604 water fraction, min, max = 0.074913466 5.0845633e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1326904e-06, Final residual = 2.7873582e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7880069e-09, Final residual = 3.8855023e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143912 0 0.18384167 water fraction, min, max = 0.074910106 5.0896953e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143575 0 0.18383603 water fraction, min, max = 0.074913496 5.094827e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143912 0 0.18384167 water fraction, min, max = 0.074910104 5.0896953e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143575 0 0.18383603 water fraction, min, max = 0.074913494 5.094827e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.416685e-07, Final residual = 2.8974186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8991317e-09, Final residual = 6.7652446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 325.8 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.25795022 max: 0.59980409 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065417904 -> dtInletScale=91.718011 fluxAdjustedLocalCo dtLocalScale=1.0003266, dtInletScale=91.718011 -> dtScale=1.0003266 deltaT = 4.6246464 Time = 2389.32 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 = 0.10143236 0 0.18383042 water fraction, min, max = 0.074916868 5.094827e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10142898 0 0.18382481 water fraction, min, max = 0.074920231 5.094827e-09 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 = 0.10143236 0 0.18383042 water fraction, min, max = 0.07491684 5.094827e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.101429 0 0.18382481 water fraction, min, max = 0.074920213 5.094827e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1235684e-06, Final residual = 2.7812241e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7813392e-09, Final residual = 3.8789052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143237 0 0.18383043 water fraction, min, max = 0.074916861 5.0999471e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.101429 0 0.1838248 water fraction, min, max = 0.074920243 5.1050667e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143237 0 0.18383043 water fraction, min, max = 0.074916859 5.0999471e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.101429 0 0.1838248 water fraction, min, max = 0.074920242 5.1050667e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.3986358e-07, Final residual = 2.8909393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8938004e-09, Final residual = 6.7646592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326.16 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.25791907 max: 0.59972826 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065417904 -> dtInletScale=91.718011 fluxAdjustedLocalCo dtLocalScale=1.0004531, dtInletScale=91.718011 -> dtScale=1.0004531 deltaT = 4.6246464 Time = 2393.94 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 = 0.10142562 0 0.18381921 water fraction, min, max = 0.074923608 5.1050667e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10142225 0 0.18381361 water fraction, min, max = 0.074926963 5.1050667e-09 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 = 0.10142562 0 0.18381921 water fraction, min, max = 0.07492358 5.1050667e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10142227 0 0.18381361 water fraction, min, max = 0.074926946 5.1050667e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1144292e-06, Final residual = 2.7755269e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7765891e-09, Final residual = 3.8668772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10142563 0 0.18381922 water fraction, min, max = 0.074923601 5.1101714e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10142227 0 0.1838136 water fraction, min, max = 0.074926976 5.1152757e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10142563 0 0.18381922 water fraction, min, max = 0.074923599 5.1101714e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10142227 0 0.1838136 water fraction, min, max = 0.074926974 5.1152757e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.3782497e-07, Final residual = 2.8844278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8873974e-09, Final residual = 6.7715685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326.53 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.257888 max: 0.59965259 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065417904 -> dtInletScale=91.718011 fluxAdjustedLocalCo dtLocalScale=1.0005794, dtInletScale=91.718011 -> dtScale=1.0005794 deltaT = 4.6246464 Time = 2398.57 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 = 0.1014189 0 0.18380802 water fraction, min, max = 0.074930333 5.1152757e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10141553 0 0.18380244 water fraction, min, max = 0.074933681 5.1152757e-09 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 = 0.1014189 0 0.18380802 water fraction, min, max = 0.074930305 5.1152757e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10141555 0 0.18380244 water fraction, min, max = 0.074933664 5.1152757e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1052011e-06, Final residual = 2.7696361e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7689754e-09, Final residual = 3.862809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014189 0 0.18380803 water fraction, min, max = 0.074930326 5.1203745e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10141555 0 0.18380243 water fraction, min, max = 0.074933694 5.125473e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014189 0 0.18380803 water fraction, min, max = 0.074930324 5.1203745e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10141555 0 0.18380243 water fraction, min, max = 0.074933692 5.125473e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.3559544e-07, Final residual = 2.8794281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8826905e-09, Final residual = 6.7796947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326.91 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.25785698 max: 0.59957707 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065417904 -> dtInletScale=91.718011 fluxAdjustedLocalCo dtLocalScale=1.0007054, dtInletScale=91.718011 -> dtScale=1.0007054 deltaT = 4.6246464 Time = 2403.19 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 = 0.10141219 0 0.18379686 water fraction, min, max = 0.074937044 5.125473e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140883 0 0.18379129 water fraction, min, max = 0.074940385 5.125473e-09 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 = 0.10141219 0 0.18379686 water fraction, min, max = 0.074937016 5.125473e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140885 0 0.18379129 water fraction, min, max = 0.074940367 5.125473e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0956801e-06, Final residual = 2.7635785e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7677142e-09, Final residual = 3.8481233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10141219 0 0.18379687 water fraction, min, max = 0.074937037 5.1305525e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140884 0 0.18379128 water fraction, min, max = 0.074940397 5.1356317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10141219 0 0.18379687 water fraction, min, max = 0.074937035 5.1305525e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140885 0 0.18379128 water fraction, min, max = 0.074940395 5.1356317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.3324423e-07, Final residual = 2.8735763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8770442e-09, Final residual = 6.7953827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 327.27 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.25782604 max: 0.59950172 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065417904 -> dtInletScale=91.718011 fluxAdjustedLocalCo dtLocalScale=1.0008312, dtInletScale=91.718011 -> dtScale=1.0008312 deltaT = 4.6283491 Time = 2407.82 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 = 0.10140549 0 0.18378571 water fraction, min, max = 0.074943742 5.1356317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140214 0 0.18378015 water fraction, min, max = 0.074947079 5.1356317e-09 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 = 0.10140549 0 0.18378572 water fraction, min, max = 0.074943715 5.1356317e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140216 0 0.18378015 water fraction, min, max = 0.074947061 5.1356317e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0900197e-06, Final residual = 2.760404e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7626283e-09, Final residual = 3.8468752e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140549 0 0.18378573 water fraction, min, max = 0.074943736 5.1407077e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140215 0 0.18378014 water fraction, min, max = 0.074947091 5.1457834e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140549 0 0.18378573 water fraction, min, max = 0.074943733 5.1407077e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140215 0 0.18378014 water fraction, min, max = 0.074947089 5.1457834e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.3209297e-07, Final residual = 2.8704022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.872132e-09, Final residual = 6.7868416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 327.62 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.25800153 max: 0.5999064 fluxAdjustedLocalCo inlet-based: CoInlet=0.006547028 -> dtInletScale=91.644636 fluxAdjustedLocalCo dtLocalScale=1.000156, dtInletScale=91.644636 -> dtScale=1.000156 deltaT = 4.6283491 Time = 2412.45 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 = 0.1013988 0 0.18377459 water fraction, min, max = 0.074950429 5.1457834e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10139546 0 0.18376904 water fraction, min, max = 0.074953758 5.1457834e-09 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 = 0.1013988 0 0.18377459 water fraction, min, max = 0.074950402 5.1457834e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10139548 0 0.18376904 water fraction, min, max = 0.074953741 5.1457834e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.080985e-06, Final residual = 2.7543983e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7557879e-09, Final residual = 3.8534788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10139881 0 0.1837746 water fraction, min, max = 0.074950423 5.1508607e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10139547 0 0.18376903 water fraction, min, max = 0.07495377 5.1559377e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10139881 0 0.1837746 water fraction, min, max = 0.07495042 5.1508607e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10139547 0 0.18376903 water fraction, min, max = 0.074953769 5.1559377e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.3007888e-07, Final residual = 2.8635645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8637986e-09, Final residual = 6.7946903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 327.97 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.25797066 max: 0.59983125 fluxAdjustedLocalCo inlet-based: CoInlet=0.006547028 -> dtInletScale=91.644636 fluxAdjustedLocalCo dtLocalScale=1.0002813, dtInletScale=91.644636 -> dtScale=1.0002813 deltaT = 4.6283491 Time = 2417.08 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 = 0.10139213 0 0.18376349 water fraction, min, max = 0.074957101 5.1559377e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138879 0 0.18375795 water fraction, min, max = 0.074960423 5.1559377e-09 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 = 0.10139213 0 0.18376349 water fraction, min, max = 0.074957074 5.1559377e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138881 0 0.18375795 water fraction, min, max = 0.074960406 5.1559377e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0718414e-06, Final residual = 2.7486563e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7499563e-09, Final residual = 3.8516247e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10139213 0 0.1837635 water fraction, min, max = 0.074957095 5.1610086e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138881 0 0.18375794 water fraction, min, max = 0.074960435 5.1660791e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10139213 0 0.1837635 water fraction, min, max = 0.074957092 5.1610086e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138881 0 0.18375794 water fraction, min, max = 0.074960434 5.1660791e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.2790895e-07, Final residual = 2.8561372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8584134e-09, Final residual = 6.7988146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 328.34 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.25793986 max: 0.59975626 fluxAdjustedLocalCo inlet-based: CoInlet=0.006547028 -> dtInletScale=91.644636 fluxAdjustedLocalCo dtLocalScale=1.0004064, dtInletScale=91.644636 -> dtScale=1.0004064 deltaT = 4.6283491 Time = 2421.71 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 = 0.10138547 0 0.18375241 water fraction, min, max = 0.074963759 5.1660791e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138214 0 0.18374689 water fraction, min, max = 0.074967074 5.1660791e-09 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 = 0.10138547 0 0.18375241 water fraction, min, max = 0.074963732 5.1660791e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138216 0 0.18374689 water fraction, min, max = 0.074967057 5.1660791e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0628574e-06, Final residual = 2.7429864e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7450177e-09, Final residual = 3.8462388e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138548 0 0.18375243 water fraction, min, max = 0.074963753 5.1711352e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138215 0 0.18374688 water fraction, min, max = 0.074967086 5.1761909e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138548 0 0.18375243 water fraction, min, max = 0.07496375 5.1711352e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138216 0 0.18374688 water fraction, min, max = 0.074967085 5.1761909e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.2591527e-07, Final residual = 2.850433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8534419e-09, Final residual = 6.8078088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 328.7 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.25790912 max: 0.59968142 fluxAdjustedLocalCo inlet-based: CoInlet=0.006547028 -> dtInletScale=91.644636 fluxAdjustedLocalCo dtLocalScale=1.0005312, dtInletScale=91.644636 -> dtScale=1.0005312 deltaT = 4.6283491 Time = 2426.33 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 = 0.10137883 0 0.18374136 water fraction, min, max = 0.074970403 5.1761909e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10137551 0 0.18373585 water fraction, min, max = 0.07497371 5.1761909e-09 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 = 0.10137883 0 0.18374136 water fraction, min, max = 0.074970375 5.1761909e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10137552 0 0.18373585 water fraction, min, max = 0.074973693 5.1761909e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0538251e-06, Final residual = 2.7371026e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.740064e-09, Final residual = 3.8298106e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10137883 0 0.18374137 water fraction, min, max = 0.074970396 5.1812338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10137552 0 0.18373584 water fraction, min, max = 0.074973722 5.1862763e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10137883 0 0.18374137 water fraction, min, max = 0.074970394 5.1812338e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10137552 0 0.18373584 water fraction, min, max = 0.074973721 5.1862763e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.2399068e-07, Final residual = 2.8459266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8501051e-09, Final residual = 6.8206388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 329.06 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.25787845 max: 0.59960675 fluxAdjustedLocalCo inlet-based: CoInlet=0.006547028 -> dtInletScale=91.644636 fluxAdjustedLocalCo dtLocalScale=1.0006559, dtInletScale=91.644636 -> dtScale=1.0006559 deltaT = 4.6283491 Time = 2430.96 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 = 0.1013722 0 0.18373033 water fraction, min, max = 0.074977032 5.1862763e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136888 0 0.18372483 water fraction, min, max = 0.074980332 5.1862763e-09 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 = 0.1013722 0 0.18373033 water fraction, min, max = 0.074977004 5.1862763e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1013689 0 0.18372483 water fraction, min, max = 0.074980315 5.1862763e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0447599e-06, Final residual = 2.7315856e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7304572e-09, Final residual = 3.8367766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1013722 0 0.18373034 water fraction, min, max = 0.074977025 5.191321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1013689 0 0.18372482 water fraction, min, max = 0.074980344 5.1963654e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1013722 0 0.18373034 water fraction, min, max = 0.074977023 5.191321e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1013689 0 0.18372482 water fraction, min, max = 0.074980343 5.1963654e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.2186998e-07, Final residual = 2.8403915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8447344e-09, Final residual = 6.823631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 329.41 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.25784784 max: 0.59953222 fluxAdjustedLocalCo inlet-based: CoInlet=0.006547028 -> dtInletScale=91.644636 fluxAdjustedLocalCo dtLocalScale=1.0007802, dtInletScale=91.644636 -> dtScale=1.0007802 deltaT = 4.6283491 Time = 2435.59 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 = 0.10136558 0 0.18371933 water fraction, min, max = 0.074983647 5.1963654e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136228 0 0.18371383 water fraction, min, max = 0.07498694 5.1963654e-09 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 = 0.10136558 0 0.18371933 water fraction, min, max = 0.074983619 5.1963654e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136229 0 0.18371383 water fraction, min, max = 0.074986923 5.1963654e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0357712e-06, Final residual = 2.7265477e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7268554e-09, Final residual = 3.8201043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136559 0 0.18371934 water fraction, min, max = 0.07498364 5.2013892e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136229 0 0.18371382 water fraction, min, max = 0.074986952 5.2064126e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136559 0 0.18371934 water fraction, min, max = 0.074983638 5.2013892e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136229 0 0.18371382 water fraction, min, max = 0.074986951 5.2064126e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.1965425e-07, Final residual = 2.8338728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8358643e-09, Final residual = 6.8279246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 329.77 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.25781729 max: 0.59945786 fluxAdjustedLocalCo inlet-based: CoInlet=0.006547028 -> dtInletScale=91.644636 fluxAdjustedLocalCo dtLocalScale=1.0009044, dtInletScale=91.644636 -> dtScale=1.0009044 deltaT = 4.6320786 Time = 2440.22 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 = 0.10135898 0 0.18370834 water fraction, min, max = 0.07499025 5.2064126e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10135568 0 0.18370285 water fraction, min, max = 0.074993539 5.2064126e-09 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 = 0.10135898 0 0.18370834 water fraction, min, max = 0.074990223 5.2064126e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1013557 0 0.18370285 water fraction, min, max = 0.074993522 5.2064126e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0302524e-06, Final residual = 2.7238146e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7255695e-09, Final residual = 3.8387613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10135899 0 0.18370835 water fraction, min, max = 0.074990244 5.2114484e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10135569 0 0.18370284 water fraction, min, max = 0.074993551 5.2164839e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10135899 0 0.18370835 water fraction, min, max = 0.074990241 5.2114484e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10135569 0 0.18370284 water fraction, min, max = 0.074993549 5.2164839e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.1835986e-07, Final residual = 2.8300736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8316883e-09, Final residual = 6.8311698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 330.13 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.25799451 max: 0.59986657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065523036 -> dtInletScale=91.570848 fluxAdjustedLocalCo dtLocalScale=1.0002224, dtInletScale=91.570848 -> dtScale=1.0002224 deltaT = 4.6320786 Time = 2444.85 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 = 0.10135239 0 0.18369737 water fraction, min, max = 0.074996842 5.2164839e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134909 0 0.1836919 water fraction, min, max = 0.075000123 5.2164839e-09 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 = 0.10135239 0 0.18369737 water fraction, min, max = 0.074996815 5.2164839e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134911 0 0.1836919 water fraction, min, max = 0.075000106 5.2164839e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0212348e-06, Final residual = 2.7181647e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7220912e-09, Final residual = 3.8209809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10135239 0 0.18369738 water fraction, min, max = 0.074996835 5.2214959e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1013491 0 0.18369189 water fraction, min, max = 0.075000136 5.2265076e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10135239 0 0.18369738 water fraction, min, max = 0.074996833 5.2214959e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134911 0 0.18369189 water fraction, min, max = 0.075000134 5.2265076e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.1634704e-07, Final residual = 2.8244739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8263797e-09, Final residual = 6.8366774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 330.49 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.25796404 max: 0.5997924 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065523036 -> dtInletScale=91.570848 fluxAdjustedLocalCo dtLocalScale=1.0003461, dtInletScale=91.570848 -> dtScale=1.0003461 deltaT = 4.6320786 Time = 2449.49 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 = 0.10134581 0 0.18368642 water fraction, min, max = 0.075003419 5.2265076e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134252 0 0.18368096 water fraction, min, max = 0.075006694 5.2265076e-09 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 = 0.10134581 0 0.18368643 water fraction, min, max = 0.075003392 5.2265076e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134254 0 0.18368096 water fraction, min, max = 0.075006677 5.2265076e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0125563e-06, Final residual = 2.7125335e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7156966e-09, Final residual = 3.8166362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134582 0 0.18368644 water fraction, min, max = 0.075003413 5.2315153e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134253 0 0.18368095 water fraction, min, max = 0.075006706 5.2365227e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134582 0 0.18368644 water fraction, min, max = 0.075003411 5.2315153e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134254 0 0.18368095 water fraction, min, max = 0.075006705 5.2365227e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.1474381e-07, Final residual = 2.8193915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8229192e-09, Final residual = 6.8380682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 330.85 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.25793364 max: 0.59971838 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065523036 -> dtInletScale=91.570848 fluxAdjustedLocalCo dtLocalScale=1.0004696, dtInletScale=91.570848 -> dtScale=1.0004696 deltaT = 4.6320786 Time = 2454.12 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 = 0.10133925 0 0.1836755 water fraction, min, max = 0.075009983 5.2365227e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10133596 0 0.18367005 water fraction, min, max = 0.075013251 5.2365227e-09 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 = 0.10133925 0 0.1836755 water fraction, min, max = 0.075009956 5.2365227e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10133598 0 0.18367005 water fraction, min, max = 0.075013234 5.2365227e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0038624e-06, Final residual = 2.706867e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7091232e-09, Final residual = 3.8144423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10133925 0 0.18367551 water fraction, min, max = 0.075009977 5.241524e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10133598 0 0.18367004 water fraction, min, max = 0.075013263 5.2465248e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10133925 0 0.18367551 water fraction, min, max = 0.075009974 5.241524e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10133598 0 0.18367004 water fraction, min, max = 0.075013262 5.2465248e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.1302808e-07, Final residual = 2.8140576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8161024e-09, Final residual = 6.8377295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 331.2 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.25790329 max: 0.59964452 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065523036 -> dtInletScale=91.570848 fluxAdjustedLocalCo dtLocalScale=1.0005928, dtInletScale=91.570848 -> dtScale=1.0005928 deltaT = 4.6320786 Time = 2458.75 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 = 0.1013327 0 0.1836646 water fraction, min, max = 0.075016533 5.2465248e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10132942 0 0.18365916 water fraction, min, max = 0.075019793 5.2465248e-09 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 = 0.1013327 0 0.1836646 water fraction, min, max = 0.075016506 5.2465248e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10132944 0 0.18365916 water fraction, min, max = 0.075019777 5.2465248e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.995247e-06, Final residual = 2.7010499e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7011949e-09, Final residual = 3.8036438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1013327 0 0.18366461 water fraction, min, max = 0.075016526 5.2515162e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10132943 0 0.18365916 water fraction, min, max = 0.075019806 5.2565072e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1013327 0 0.18366461 water fraction, min, max = 0.075016524 5.2515162e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10132944 0 0.18365916 water fraction, min, max = 0.075019804 5.2565072e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.1134669e-07, Final residual = 2.8090009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8115066e-09, Final residual = 6.8466167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 331.55 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.25787301 max: 0.59957081 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065523036 -> dtInletScale=91.570848 fluxAdjustedLocalCo dtLocalScale=1.0007158, dtInletScale=91.570848 -> dtScale=1.0007158 deltaT = 4.6320786 Time = 2463.38 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 = 0.10132616 0 0.18365373 water fraction, min, max = 0.075023069 5.2565072e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10132289 0 0.1836483 water fraction, min, max = 0.075026322 5.2565072e-09 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 = 0.10132616 0 0.18365373 water fraction, min, max = 0.075023042 5.2565072e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10132291 0 0.1836483 water fraction, min, max = 0.075026305 5.2565072e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9866172e-06, Final residual = 2.695135e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.698573e-09, Final residual = 3.7998501e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10132617 0 0.18365374 water fraction, min, max = 0.075023062 5.2614854e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10132291 0 0.18364829 water fraction, min, max = 0.075026334 5.2664631e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10132617 0 0.18365374 water fraction, min, max = 0.07502306 5.2614854e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10132291 0 0.18364829 water fraction, min, max = 0.075026333 5.2664631e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.0956247e-07, Final residual = 2.8038832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8081339e-09, Final residual = 6.8545537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 331.91 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.2578428 max: 0.59949726 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065523036 -> dtInletScale=91.570848 fluxAdjustedLocalCo dtLocalScale=1.0008386, dtInletScale=91.570848 -> dtScale=1.0008386 deltaT = 4.6358324 Time = 2468.02 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 = 0.10131964 0 0.18364287 water fraction, min, max = 0.075029593 5.2664631e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131637 0 0.18363745 water fraction, min, max = 0.075032842 5.2664631e-09 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 = 0.10131964 0 0.18364287 water fraction, min, max = 0.075029566 5.2664631e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131639 0 0.18363745 water fraction, min, max = 0.075032826 5.2664631e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9814278e-06, Final residual = 2.6920425e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6928096e-09, Final residual = 3.7973066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131964 0 0.18364288 water fraction, min, max = 0.075029587 5.271441e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131639 0 0.18363744 water fraction, min, max = 0.075032855 5.2764186e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131964 0 0.18364288 water fraction, min, max = 0.075029584 5.271441e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131639 0 0.18363744 water fraction, min, max = 0.075032853 5.2764186e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.0856237e-07, Final residual = 2.8013643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8064874e-09, Final residual = 6.839699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 332.27 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.25802154 max: 0.59990955 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065576134 -> dtInletScale=91.496702 fluxAdjustedLocalCo dtLocalScale=1.0001508, dtInletScale=91.496702 -> dtScale=1.0001508 deltaT = 4.6358324 Time = 2472.65 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 = 0.10131312 0 0.18363203 water fraction, min, max = 0.075036106 5.2764186e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10130987 0 0.18362662 water fraction, min, max = 0.075039349 5.2764186e-09 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 = 0.10131312 0 0.18363203 water fraction, min, max = 0.075036079 5.2764186e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10130989 0 0.18362662 water fraction, min, max = 0.075039332 5.2764186e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9727706e-06, Final residual = 2.6862628e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6887651e-09, Final residual = 3.791377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131313 0 0.18363204 water fraction, min, max = 0.0750361 5.2813871e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10130988 0 0.18362661 water fraction, min, max = 0.075039361 5.2863553e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131313 0 0.18363204 water fraction, min, max = 0.075036098 5.2813871e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10130988 0 0.18362661 water fraction, min, max = 0.07503936 5.2863553e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.0675005e-07, Final residual = 2.7964786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7992505e-09, Final residual = 6.8396634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 332.63 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.2579914 max: 0.59983618 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065576134 -> dtInletScale=91.496702 fluxAdjustedLocalCo dtLocalScale=1.0002731, dtInletScale=91.496702 -> dtScale=1.0002731 deltaT = 4.6358324 Time = 2477.29 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 = 0.10130662 0 0.18362121 water fraction, min, max = 0.075042606 5.2863553e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10130337 0 0.18361581 water fraction, min, max = 0.075045841 5.2863553e-09 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 = 0.10130662 0 0.18362121 water fraction, min, max = 0.075042579 5.2863553e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10130339 0 0.18361581 water fraction, min, max = 0.075045825 5.2863553e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9642372e-06, Final residual = 2.6807513e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6832925e-09, Final residual = 3.7905429e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10130663 0 0.18362122 water fraction, min, max = 0.0750426 5.2913191e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10130339 0 0.1836158 water fraction, min, max = 0.075045854 5.2962824e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10130663 0 0.18362122 water fraction, min, max = 0.075042597 5.2913191e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10130339 0 0.1836158 water fraction, min, max = 0.075045852 5.2962824e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.0481308e-07, Final residual = 2.7916385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7954602e-09, Final residual = 6.8574723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 332.98 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.25796132 max: 0.59976294 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065576134 -> dtInletScale=91.496702 fluxAdjustedLocalCo dtLocalScale=1.0003953, dtInletScale=91.496702 -> dtScale=1.0003953 deltaT = 4.6358324 Time = 2481.93 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 = 0.10130014 0 0.18361042 water fraction, min, max = 0.075049092 5.2962824e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1012969 0 0.18360503 water fraction, min, max = 0.07505232 5.2962824e-09 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 = 0.10130014 0 0.18361042 water fraction, min, max = 0.075049065 5.2962824e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129691 0 0.18360503 water fraction, min, max = 0.075052304 5.2962824e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9555193e-06, Final residual = 2.6751875e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6760394e-09, Final residual = 3.7735844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10130014 0 0.18361043 water fraction, min, max = 0.075049085 5.3012267e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129691 0 0.18360502 water fraction, min, max = 0.075052333 5.3061706e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10130014 0 0.18361043 water fraction, min, max = 0.075049083 5.3012267e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129691 0 0.18360502 water fraction, min, max = 0.075052331 5.3061706e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.0262982e-07, Final residual = 2.7866001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7902366e-09, Final residual = 6.8626269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 333.34 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.2579313 max: 0.59968985 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065576134 -> dtInletScale=91.496702 fluxAdjustedLocalCo dtLocalScale=1.0005172, dtInletScale=91.496702 -> dtScale=1.0005172 deltaT = 4.6358324 Time = 2486.56 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 = 0.10129367 0 0.18359965 water fraction, min, max = 0.075055564 5.3061706e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129043 0 0.18359427 water fraction, min, max = 0.075058786 5.3061706e-09 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 = 0.10129367 0 0.18359965 water fraction, min, max = 0.075055537 5.3061706e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129045 0 0.18359427 water fraction, min, max = 0.075058769 5.3061706e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9466471e-06, Final residual = 2.6691365e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6720177e-09, Final residual = 3.7690972e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129367 0 0.18359966 water fraction, min, max = 0.075055557 5.3111056e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129044 0 0.18359426 water fraction, min, max = 0.075058798 5.3160402e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129367 0 0.18359966 water fraction, min, max = 0.075055555 5.3111056e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129044 0 0.18359426 water fraction, min, max = 0.075058796 5.3160402e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.0042132e-07, Final residual = 2.7807979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7829336e-09, Final residual = 6.8696249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 333.69 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.25790134 max: 0.59961692 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065576134 -> dtInletScale=91.496702 fluxAdjustedLocalCo dtLocalScale=1.0006389, dtInletScale=91.496702 -> dtScale=1.0006389 deltaT = 4.6358324 Time = 2491.2 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 = 0.10128721 0 0.1835889 water fraction, min, max = 0.075062022 5.3160402e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128398 0 0.18358353 water fraction, min, max = 0.075065237 5.3160402e-09 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 = 0.10128721 0 0.1835889 water fraction, min, max = 0.075061995 5.3160402e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.101284 0 0.18358353 water fraction, min, max = 0.075065221 5.3160402e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9380776e-06, Final residual = 2.6631267e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6644491e-09, Final residual = 3.7611647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128721 0 0.18358891 water fraction, min, max = 0.075062016 5.3209703e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128399 0 0.18358352 water fraction, min, max = 0.07506525 5.3259e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128721 0 0.18358891 water fraction, min, max = 0.075062014 5.3209703e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128399 0 0.18358352 water fraction, min, max = 0.075065248 5.3259e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.9854058e-07, Final residual = 2.7751057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7783485e-09, Final residual = 6.8784852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 334.05 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.25787145 max: 0.59954413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065576134 -> dtInletScale=91.496702 fluxAdjustedLocalCo dtLocalScale=1.0007604, dtInletScale=91.496702 -> dtScale=1.0007604 deltaT = 4.6358324 Time = 2495.83 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 = 0.10128076 0 0.18357817 water fraction, min, max = 0.075068467 5.3259e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10127754 0 0.18357281 water fraction, min, max = 0.075071675 5.3259e-09 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 = 0.10128076 0 0.18357817 water fraction, min, max = 0.07506844 5.3259e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10127756 0 0.18357281 water fraction, min, max = 0.075071659 5.3259e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9295987e-06, Final residual = 2.6576204e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6592334e-09, Final residual = 3.7677523e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128077 0 0.18357818 water fraction, min, max = 0.075068461 5.3308286e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10127755 0 0.18357281 water fraction, min, max = 0.075071688 5.3357568e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128077 0 0.18357818 water fraction, min, max = 0.075068458 5.3308286e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10127755 0 0.18357281 water fraction, min, max = 0.075071686 5.3357568e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.9652961e-07, Final residual = 2.7693802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7714608e-09, Final residual = 6.881217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 334.4 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.25784161 max: 0.5994715 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065576134 -> dtInletScale=91.496702 fluxAdjustedLocalCo dtLocalScale=1.0008816, dtInletScale=91.496702 -> dtScale=1.0008816 deltaT = 4.6396136 Time = 2500.47 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 = 0.10127433 0 0.18356746 water fraction, min, max = 0.075074901 5.3357568e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10127111 0 0.18356211 water fraction, min, max = 0.075078105 5.3357568e-09 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 = 0.10127433 0 0.18356746 water fraction, min, max = 0.075074874 5.3357568e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10127113 0 0.18356211 water fraction, min, max = 0.075078089 5.3357568e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.924389e-06, Final residual = 2.6548714e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6554527e-09, Final residual = 3.7540671e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10127433 0 0.18356747 water fraction, min, max = 0.075074895 5.3406733e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10127112 0 0.1835621 water fraction, min, max = 0.075078118 5.3455895e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10127433 0 0.18356747 water fraction, min, max = 0.075074892 5.3406733e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10127112 0 0.1835621 water fraction, min, max = 0.075078116 5.3455895e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.952623e-07, Final residual = 2.7659872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.769901e-09, Final residual = 6.8780239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 334.75 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.2580221 max: 0.59988786 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065629622 -> dtInletScale=91.422133 fluxAdjustedLocalCo dtLocalScale=1.0001869, dtInletScale=91.422133 -> dtScale=1.0001869 deltaT = 4.6396136 Time = 2505.11 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 = 0.10126791 0 0.18355677 water fraction, min, max = 0.075081324 5.3455895e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10126469 0 0.18355143 water fraction, min, max = 0.075084522 5.3455895e-09 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 = 0.10126791 0 0.18355677 water fraction, min, max = 0.075081298 5.3455895e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10126471 0 0.18355143 water fraction, min, max = 0.075084505 5.3455895e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9158741e-06, Final residual = 2.6492242e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6508809e-09, Final residual = 3.7487987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10126791 0 0.18355678 water fraction, min, max = 0.075081318 5.3504983e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10126471 0 0.18355142 water fraction, min, max = 0.075084534 5.3554067e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10126791 0 0.18355678 water fraction, min, max = 0.075081316 5.3504983e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10126471 0 0.18355142 water fraction, min, max = 0.075084533 5.3554067e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.9357681e-07, Final residual = 2.7610014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7614826e-09, Final residual = 6.874226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 335.11 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.25799234 max: 0.59981541 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065629622 -> dtInletScale=91.422133 fluxAdjustedLocalCo dtLocalScale=1.0003077, dtInletScale=91.422133 -> dtScale=1.0003077 deltaT = 4.6396136 Time = 2509.75 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 = 0.1012615 0 0.1835461 water fraction, min, max = 0.075087734 5.3554067e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125829 0 0.18354077 water fraction, min, max = 0.075090925 5.3554067e-09 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 = 0.1012615 0 0.1835461 water fraction, min, max = 0.075087707 5.3554067e-09 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 = 0.10125831 0 0.18354077 water fraction, min, max = 0.075090908 5.3554067e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9076175e-06, Final residual = 2.6437668e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.646741e-09, Final residual = 3.7493253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1012615 0 0.18354611 water fraction, min, max = 0.075087728 5.3603068e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1012583 0 0.18354076 water fraction, min, max = 0.075090937 5.3652064e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1012615 0 0.18354611 water fraction, min, max = 0.075087725 5.3603068e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1012583 0 0.18354076 water fraction, min, max = 0.075090936 5.3652064e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.9196984e-07, Final residual = 2.7559038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7568682e-09, Final residual = 6.8716456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 335.45 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.25796263 max: 0.59974311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065629622 -> dtInletScale=91.422133 fluxAdjustedLocalCo dtLocalScale=1.0004283, dtInletScale=91.422133 -> dtScale=1.0004283 deltaT = 4.6396136 Time = 2514.39 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 = 0.1012551 0 0.18353545 water fraction, min, max = 0.07509413 5.3652064e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1012519 0 0.18353013 water fraction, min, max = 0.075097314 5.3652064e-09 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 = 0.1012551 0 0.18353545 water fraction, min, max = 0.075094104 5.3652064e-09 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 = 0.10125192 0 0.18353013 water fraction, min, max = 0.075097298 5.3652064e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8993378e-06, Final residual = 2.6383284e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6404894e-09, Final residual = 3.7397922e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125511 0 0.18353546 water fraction, min, max = 0.075094124 5.3700954e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125191 0 0.18353013 water fraction, min, max = 0.075097327 5.374984e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125511 0 0.18353546 water fraction, min, max = 0.075094122 5.3700954e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125192 0 0.18353013 water fraction, min, max = 0.075097325 5.374984e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.901939e-07, Final residual = 2.750989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7537006e-09, Final residual = 6.8717671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 335.8 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.25793299 max: 0.59967096 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065629622 -> dtInletScale=91.422133 fluxAdjustedLocalCo dtLocalScale=1.0005487, dtInletScale=91.422133 -> dtScale=1.0005487 deltaT = 4.6396136 Time = 2519.03 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 = 0.10124872 0 0.18352482 water fraction, min, max = 0.075100513 5.374984e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10124553 0 0.18351952 water fraction, min, max = 0.075103691 5.374984e-09 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 = 0.10124872 0 0.18352482 water fraction, min, max = 0.075100487 5.374984e-09 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 = 0.10124554 0 0.18351952 water fraction, min, max = 0.075103675 5.374984e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8910322e-06, Final residual = 2.6327622e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6336632e-09, Final residual = 3.7325906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10124872 0 0.18352483 water fraction, min, max = 0.075100507 5.379868e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10124554 0 0.18351951 water fraction, min, max = 0.075103703 5.3847517e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10124872 0 0.18352483 water fraction, min, max = 0.075100505 5.379868e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10124554 0 0.18351951 water fraction, min, max = 0.075103702 5.3847517e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.884039e-07, Final residual = 2.7458989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7505068e-09, Final residual = 6.8808358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 336.16 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.25790341 max: 0.59959895 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065629622 -> dtInletScale=91.422133 fluxAdjustedLocalCo dtLocalScale=1.0006689, dtInletScale=91.422133 -> dtScale=1.0006689 deltaT = 4.6396136 Time = 2523.67 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 = 0.10124235 0 0.18351422 water fraction, min, max = 0.075106883 5.3847517e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123916 0 0.18350893 water fraction, min, max = 0.075110054 5.3847517e-09 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 = 0.10124235 0 0.18351422 water fraction, min, max = 0.075106857 5.3847517e-09 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 = 0.10123918 0 0.18350893 water fraction, min, max = 0.075110038 5.3847517e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8826764e-06, Final residual = 2.6272616e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6288369e-09, Final residual = 3.7287303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10124235 0 0.18351423 water fraction, min, max = 0.075106877 5.389623e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123917 0 0.18350892 water fraction, min, max = 0.075110066 5.394494e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10124235 0 0.18351423 water fraction, min, max = 0.075106875 5.389623e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123918 0 0.18350892 water fraction, min, max = 0.075110065 5.394494e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.8660757e-07, Final residual = 2.7414223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7431307e-09, Final residual = 6.8838808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 336.53 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.25787389 max: 0.59952709 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065629622 -> dtInletScale=91.422133 fluxAdjustedLocalCo dtLocalScale=1.0007888, dtInletScale=91.422133 -> dtScale=1.0007888 deltaT = 4.6396136 Time = 2528.31 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 = 0.10123599 0 0.18350364 water fraction, min, max = 0.07511324 5.394494e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123281 0 0.18349835 water fraction, min, max = 0.075116404 5.394494e-09 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 = 0.10123599 0 0.18350364 water fraction, min, max = 0.075113213 5.394494e-09 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 = 0.10123283 0 0.18349835 water fraction, min, max = 0.075116388 5.394494e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.87445e-06, Final residual = 2.621812e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6229718e-09, Final residual = 3.7282646e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.101236 0 0.18350365 water fraction, min, max = 0.075113234 5.399361e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123282 0 0.18349834 water fraction, min, max = 0.075116416 5.4042276e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.101236 0 0.18350365 water fraction, min, max = 0.075113231 5.399361e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123283 0 0.18349834 water fraction, min, max = 0.075116415 5.4042276e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.8474649e-07, Final residual = 2.7373392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7401346e-09, Final residual = 6.8917808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 336.89 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.25784443 max: 0.59945538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065629622 -> dtInletScale=91.422133 fluxAdjustedLocalCo dtLocalScale=1.0009085, dtInletScale=91.422133 -> dtScale=1.0009085 deltaT = 4.6434228 Time = 2532.95 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 = 0.10122964 0 0.18349307 water fraction, min, max = 0.075119586 5.4042276e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10122647 0 0.18348779 water fraction, min, max = 0.075122746 5.4042276e-09 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 = 0.10122964 0 0.18349307 water fraction, min, max = 0.075119559 5.4042276e-09 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 = 0.10122649 0 0.1834878 water fraction, min, max = 0.07512273 5.4042276e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.86961e-06, Final residual = 2.6189419e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6189203e-09, Final residual = 3.7230858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10122965 0 0.18349308 water fraction, min, max = 0.07511958 5.4090925e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10122648 0 0.18348779 water fraction, min, max = 0.075122758 5.4139571e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10122965 0 0.18349308 water fraction, min, max = 0.075119577 5.4090925e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10122648 0 0.18348779 water fraction, min, max = 0.075122757 5.4139571e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.8388183e-07, Final residual = 2.7353704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7380925e-09, Final residual = 6.8886228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 337.24 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.25802667 max: 0.59987586 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065683505 -> dtInletScale=91.347135 fluxAdjustedLocalCo dtLocalScale=1.0002069, dtInletScale=91.347135 -> dtScale=1.0002069 deltaT = 4.6434228 Time = 2537.6 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 = 0.10122331 0 0.18348252 water fraction, min, max = 0.075125921 5.4139571e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10122014 0 0.18347726 water fraction, min, max = 0.075129075 5.4139571e-09 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 = 0.10122331 0 0.18348252 water fraction, min, max = 0.075125895 5.4139571e-09 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 = 0.10122016 0 0.18347726 water fraction, min, max = 0.075129059 5.4139571e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8615465e-06, Final residual = 2.6126359e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.615838e-09, Final residual = 3.7175388e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10122331 0 0.18348253 water fraction, min, max = 0.075125915 5.4188155e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10122015 0 0.18347725 water fraction, min, max = 0.075129087 5.4236734e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10122331 0 0.18348253 water fraction, min, max = 0.075125913 5.4188155e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10122015 0 0.18347725 water fraction, min, max = 0.075129086 5.4236734e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.8244482e-07, Final residual = 2.7314908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7333e-09, Final residual = 6.8939376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 337.6 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.25799728 max: 0.59980432 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065683505 -> dtInletScale=91.347135 fluxAdjustedLocalCo dtLocalScale=1.0003262, dtInletScale=91.347135 -> dtScale=1.0003262 deltaT = 4.6434228 Time = 2542.24 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 = 0.10121699 0 0.18347199 water fraction, min, max = 0.075132244 5.4236734e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10121383 0 0.18346674 water fraction, min, max = 0.075135391 5.4236734e-09 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 = 0.10121699 0 0.183472 water fraction, min, max = 0.075132218 5.4236734e-09 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 = 0.10121384 0 0.18346674 water fraction, min, max = 0.075135375 5.4236734e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.853399e-06, Final residual = 2.6068869e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6081711e-09, Final residual = 3.7073054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10121699 0 0.18347201 water fraction, min, max = 0.075132238 5.4285156e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10121384 0 0.18346673 water fraction, min, max = 0.075135403 5.4333575e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10121699 0 0.18347201 water fraction, min, max = 0.075132235 5.4285156e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10121384 0 0.18346673 water fraction, min, max = 0.075135402 5.4333575e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.8050208e-07, Final residual = 2.7268701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7297731e-09, Final residual = 6.9026017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 337.96 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.25796795 max: 0.59973292 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065683505 -> dtInletScale=91.347135 fluxAdjustedLocalCo dtLocalScale=1.0004453, dtInletScale=91.347135 -> dtScale=1.0004453 deltaT = 4.6434228 Time = 2546.88 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 = 0.10121068 0 0.18346149 water fraction, min, max = 0.075138553 5.4333575e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120752 0 0.18345625 water fraction, min, max = 0.075141694 5.4333575e-09 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 = 0.10121068 0 0.18346149 water fraction, min, max = 0.075138527 5.4333575e-09 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 = 0.10120754 0 0.18345625 water fraction, min, max = 0.075141678 5.4333575e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8450378e-06, Final residual = 2.600935e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6049496e-09, Final residual = 3.7081309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10121068 0 0.1834615 water fraction, min, max = 0.075138547 5.4382032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120753 0 0.18345624 water fraction, min, max = 0.075141706 5.4430485e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10121068 0 0.1834615 water fraction, min, max = 0.075138545 5.4382032e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120754 0 0.18345624 water fraction, min, max = 0.075141705 5.4430485e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.7835122e-07, Final residual = 2.7219977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7239412e-09, Final residual = 6.9086341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 338.32 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.25793867 max: 0.59966167 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065683505 -> dtInletScale=91.347135 fluxAdjustedLocalCo dtLocalScale=1.0005642, dtInletScale=91.347135 -> dtScale=1.0005642 deltaT = 4.6434228 Time = 2551.53 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 = 0.10120438 0 0.18345101 water fraction, min, max = 0.075144849 5.4430485e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120123 0 0.18344577 water fraction, min, max = 0.075147984 5.4430485e-09 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 = 0.10120438 0 0.18345101 water fraction, min, max = 0.075144823 5.4430485e-09 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 = 0.10120125 0 0.18344577 water fraction, min, max = 0.075147968 5.4430485e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8367522e-06, Final residual = 2.5953691e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5970275e-09, Final residual = 3.6973282e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120439 0 0.18345102 water fraction, min, max = 0.075144843 5.4478826e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120124 0 0.18344576 water fraction, min, max = 0.075147996 5.4527162e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120439 0 0.18345102 water fraction, min, max = 0.075144841 5.4478826e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120125 0 0.18344576 water fraction, min, max = 0.075147995 5.4527162e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.7626737e-07, Final residual = 2.7176445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7189912e-09, Final residual = 6.9157805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 338.69 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.25790946 max: 0.59959057 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065683505 -> dtInletScale=91.347135 fluxAdjustedLocalCo dtLocalScale=1.0006829, dtInletScale=91.347135 -> dtScale=1.0006829 deltaT = 4.6434228 Time = 2556.17 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 = 0.1011981 0 0.18344054 water fraction, min, max = 0.075151133 5.4527162e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10119496 0 0.18343532 water fraction, min, max = 0.075154261 5.4527162e-09 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 = 0.1011981 0 0.18344054 water fraction, min, max = 0.075151107 5.4527162e-09 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 = 0.10119497 0 0.18343532 water fraction, min, max = 0.075154245 5.4527162e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8284158e-06, Final residual = 2.5903193e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5913774e-09, Final residual = 3.6907063e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1011981 0 0.18344055 water fraction, min, max = 0.075151127 5.4575403e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10119497 0 0.18343531 water fraction, min, max = 0.075154273 5.462364e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1011981 0 0.18344055 water fraction, min, max = 0.075151125 5.4575403e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10119497 0 0.18343531 water fraction, min, max = 0.075154272 5.462364e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.7422342e-07, Final residual = 2.7141714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.717602e-09, Final residual = 6.9410734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 339.03 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.2578803 max: 0.59951961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065683505 -> dtInletScale=91.347135 fluxAdjustedLocalCo dtLocalScale=1.0008013, dtInletScale=91.347135 -> dtScale=1.0008013 deltaT = 4.6434228 Time = 2560.81 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 = 0.10119183 0 0.1834301 water fraction, min, max = 0.075157403 5.462364e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118869 0 0.18342489 water fraction, min, max = 0.075160525 5.462364e-09 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 = 0.10119183 0 0.1834301 water fraction, min, max = 0.075157378 5.462364e-09 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 = 0.10118871 0 0.18342489 water fraction, min, max = 0.075160509 5.462364e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8200741e-06, Final residual = 2.5851368e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.584372e-09, Final residual = 3.6803329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10119183 0 0.18343011 water fraction, min, max = 0.075157398 5.4671753e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1011887 0 0.18342488 water fraction, min, max = 0.075160537 5.4719862e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10119183 0 0.18343011 water fraction, min, max = 0.075157395 5.4671753e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1011887 0 0.18342488 water fraction, min, max = 0.075160536 5.4719862e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.7205241e-07, Final residual = 2.7106704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7125164e-09, Final residual = 6.9363519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 339.38 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.2578512 max: 0.59944879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065683505 -> dtInletScale=91.347135 fluxAdjustedLocalCo dtLocalScale=1.0009195, dtInletScale=91.347135 -> dtScale=1.0009195 deltaT = 4.6472604 Time = 2565.46 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 = 0.10118557 0 0.18341968 water fraction, min, max = 0.075163664 5.4719862e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118243 0 0.18341447 water fraction, min, max = 0.075166782 5.4719862e-09 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 = 0.10118557 0 0.18341968 water fraction, min, max = 0.075163638 5.4719862e-09 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 = 0.10118245 0 0.18341447 water fraction, min, max = 0.075166766 5.4719862e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8153191e-06, Final residual = 2.5828908e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5854477e-09, Final residual = 3.6888042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118557 0 0.18341969 water fraction, min, max = 0.075163658 5.4767998e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118245 0 0.18341446 water fraction, min, max = 0.075166794 5.4816132e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118557 0 0.18341969 water fraction, min, max = 0.075163656 5.4767998e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118245 0 0.18341446 water fraction, min, max = 0.075166792 5.4816132e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.7117453e-07, Final residual = 2.7087908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7121766e-09, Final residual = 6.9470567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 339.74 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.25803521 max: 0.59987341 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065737789 -> dtInletScale=91.271704 fluxAdjustedLocalCo dtLocalScale=1.000211, dtInletScale=91.271704 -> dtScale=1.000211 deltaT = 4.6472604 Time = 2570.11 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 = 0.10117932 0 0.18340927 water fraction, min, max = 0.075169914 5.4816132e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117619 0 0.18340407 water fraction, min, max = 0.075173025 5.4816132e-09 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 = 0.10117932 0 0.18340927 water fraction, min, max = 0.075169888 5.4816132e-09 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 = 0.10117621 0 0.18340407 water fraction, min, max = 0.07517301 5.4816132e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8073159e-06, Final residual = 2.5778812e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5823285e-09, Final residual = 3.6825716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117932 0 0.18340928 water fraction, min, max = 0.075169908 5.4864118e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1011762 0 0.18340406 water fraction, min, max = 0.075173038 5.49121e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117932 0 0.18340928 water fraction, min, max = 0.075169906 5.4864118e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1011762 0 0.18340406 water fraction, min, max = 0.075173036 5.49121e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.694728e-07, Final residual = 2.7038116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7040508e-09, Final residual = 6.9226596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 340.11 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.25800618 max: 0.59980276 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065737789 -> dtInletScale=91.271704 fluxAdjustedLocalCo dtLocalScale=1.0003288, dtInletScale=91.271704 -> dtScale=1.0003288 deltaT = 4.6472604 Time = 2574.76 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 = 0.10117308 0 0.18339888 water fraction, min, max = 0.075176152 5.49121e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116996 0 0.1833937 water fraction, min, max = 0.075179257 5.49121e-09 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 = 0.10117308 0 0.18339888 water fraction, min, max = 0.075176126 5.49121e-09 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 = 0.10116998 0 0.1833937 water fraction, min, max = 0.075179241 5.49121e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7994154e-06, Final residual = 2.5727976e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.574687e-09, Final residual = 3.6782934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117308 0 0.18339889 water fraction, min, max = 0.075176146 5.4960031e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116997 0 0.18339369 water fraction, min, max = 0.075179269 5.5007959e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117308 0 0.18339889 water fraction, min, max = 0.075176143 5.4960031e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116997 0 0.18339369 water fraction, min, max = 0.075179267 5.5007959e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.6794583e-07, Final residual = 2.6999825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7031735e-09, Final residual = 6.9436673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 340.47 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.25797721 max: 0.59973225 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065737789 -> dtInletScale=91.271704 fluxAdjustedLocalCo dtLocalScale=1.0004464, dtInletScale=91.271704 -> dtScale=1.0004464 deltaT = 4.6472604 Time = 2579.4 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 = 0.10116685 0 0.18338851 water fraction, min, max = 0.075182376 5.5007959e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116374 0 0.18338334 water fraction, min, max = 0.075185475 5.5007959e-09 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 = 0.10116685 0 0.18338851 water fraction, min, max = 0.075182351 5.5007959e-09 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 = 0.10116376 0 0.18338334 water fraction, min, max = 0.075185459 5.5007959e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.79144e-06, Final residual = 2.5677476e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.570438e-09, Final residual = 3.6761583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116686 0 0.18338852 water fraction, min, max = 0.07518237 5.5055835e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116375 0 0.18338333 water fraction, min, max = 0.075185487 5.5103707e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116686 0 0.18338852 water fraction, min, max = 0.075182368 5.5055835e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116375 0 0.18338333 water fraction, min, max = 0.075185486 5.5103707e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.6639309e-07, Final residual = 2.696406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6988407e-09, Final residual = 6.9418498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 340.83 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.25794829 max: 0.59966189 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065737789 -> dtInletScale=91.271704 fluxAdjustedLocalCo dtLocalScale=1.0005638, dtInletScale=91.271704 -> dtScale=1.0005638 deltaT = 4.6472604 Time = 2584.05 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 = 0.10116064 0 0.18337817 water fraction, min, max = 0.075188588 5.5103707e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115754 0 0.183373 water fraction, min, max = 0.075191681 5.5103707e-09 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 = 0.10116064 0 0.18337817 water fraction, min, max = 0.075188563 5.5103707e-09 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 = 0.10115755 0 0.18337301 water fraction, min, max = 0.075191665 5.5103707e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7835419e-06, Final residual = 2.5626162e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5642617e-09, Final residual = 3.6729968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116065 0 0.18337818 water fraction, min, max = 0.075188583 5.5151534e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115755 0 0.183373 water fraction, min, max = 0.075191693 5.5199357e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116065 0 0.18337818 water fraction, min, max = 0.07518858 5.5151534e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115755 0 0.183373 water fraction, min, max = 0.075191692 5.5199357e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.6481211e-07, Final residual = 2.6923553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6938123e-09, Final residual = 6.9294758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 341.19 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.25791943 max: 0.59959166 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065737789 -> dtInletScale=91.271704 fluxAdjustedLocalCo dtLocalScale=1.000681, dtInletScale=91.271704 -> dtScale=1.000681 deltaT = 4.6472604 Time = 2588.7 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 = 0.10115444 0 0.18336784 water fraction, min, max = 0.075194788 5.5199357e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115134 0 0.18336269 water fraction, min, max = 0.075197874 5.5199357e-09 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 = 0.10115444 0 0.18336784 water fraction, min, max = 0.075194762 5.5199357e-09 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 = 0.10115136 0 0.18336269 water fraction, min, max = 0.075197858 5.5199357e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7757147e-06, Final residual = 2.5575111e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5604552e-09, Final residual = 3.6640767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115445 0 0.18336785 water fraction, min, max = 0.075194782 5.5247061e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115135 0 0.18336268 water fraction, min, max = 0.075197886 5.5294761e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115445 0 0.18336785 water fraction, min, max = 0.07519478 5.5247061e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115136 0 0.18336268 water fraction, min, max = 0.075197885 5.5294761e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.6329382e-07, Final residual = 2.6878928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.689221e-09, Final residual = 6.9420197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 341.53 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.25789063 max: 0.59952158 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065737789 -> dtInletScale=91.271704 fluxAdjustedLocalCo dtLocalScale=1.000798, dtInletScale=91.271704 -> dtScale=1.000798 deltaT = 4.6472604 Time = 2593.35 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 = 0.10114825 0 0.18335754 water fraction, min, max = 0.075200975 5.5294761e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114516 0 0.1833524 water fraction, min, max = 0.075204055 5.5294761e-09 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 = 0.10114825 0 0.18335754 water fraction, min, max = 0.075200949 5.5294761e-09 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 = 0.10114518 0 0.1833524 water fraction, min, max = 0.075204039 5.5294761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7679006e-06, Final residual = 2.5523908e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5530352e-09, Final residual = 3.6578424e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114826 0 0.18335755 water fraction, min, max = 0.075200969 5.5342353e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114517 0 0.18335239 water fraction, min, max = 0.075204067 5.5389942e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114826 0 0.18335755 water fraction, min, max = 0.075200967 5.5342353e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114517 0 0.18335239 water fraction, min, max = 0.075204066 5.5389942e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.6152239e-07, Final residual = 2.683005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6844732e-09, Final residual = 6.9395732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 341.9 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.25786189 max: 0.59945164 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065737789 -> dtInletScale=91.271704 fluxAdjustedLocalCo dtLocalScale=1.0009148, dtInletScale=91.271704 -> dtScale=1.0009148 deltaT = 4.6511266 Time = 2598 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114208 0 0.18334725 water fraction, min, max = 0.075207152 5.5389942e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10113899 0 0.18334211 water fraction, min, max = 0.075210228 5.5389942e-09 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 = 0.10114208 0 0.18334725 water fraction, min, max = 0.075207127 5.5389942e-09 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 = 0.10113901 0 0.18334211 water fraction, min, max = 0.075210212 5.5389942e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7635116e-06, Final residual = 2.5501978e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5516659e-09, Final residual = 3.6542371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114208 0 0.18334726 water fraction, min, max = 0.075207146 5.543749e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.101139 0 0.1833421 water fraction, min, max = 0.07521024 5.5485035e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114208 0 0.18334726 water fraction, min, max = 0.075207144 5.543749e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.101139 0 0.1833421 water fraction, min, max = 0.075210239 5.5485035e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.6077313e-07, Final residual = 2.6803671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6837985e-09, Final residual = 6.9355529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 342.25 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.25804768 max: 0.59988043 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065792479 -> dtInletScale=91.195834 fluxAdjustedLocalCo dtLocalScale=1.0001993, dtInletScale=91.195834 -> dtScale=1.0001993 deltaT = 4.6511266 Time = 2602.65 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 = 0.10113591 0 0.18333698 water fraction, min, max = 0.075213319 5.5485035e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10113283 0 0.18333185 water fraction, min, max = 0.075216389 5.5485035e-09 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 = 0.10113591 0 0.18333698 water fraction, min, max = 0.075213294 5.5485035e-09 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 = 0.10113284 0 0.18333185 water fraction, min, max = 0.075216373 5.5485035e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7558097e-06, Final residual = 2.54513e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5478014e-09, Final residual = 3.6520221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10113592 0 0.18333699 water fraction, min, max = 0.075213313 5.5532545e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10113284 0 0.18333184 water fraction, min, max = 0.075216401 5.5580052e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10113592 0 0.18333699 water fraction, min, max = 0.075213311 5.5532545e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10113284 0 0.18333184 water fraction, min, max = 0.0752164 5.5580052e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.5924911e-07, Final residual = 2.6755966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6795978e-09, Final residual = 6.9367119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 342.61 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.258019 max: 0.59981065 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065792479 -> dtInletScale=91.195834 fluxAdjustedLocalCo dtLocalScale=1.0003157, dtInletScale=91.195834 -> dtScale=1.0003157 deltaT = 4.6511266 Time = 2607.3 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 = 0.10112976 0 0.18332673 water fraction, min, max = 0.075219474 5.5580052e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112668 0 0.18332161 water fraction, min, max = 0.075222538 5.5580052e-09 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 = 0.10112976 0 0.18332673 water fraction, min, max = 0.075219449 5.5580052e-09 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 = 0.1011267 0 0.18332161 water fraction, min, max = 0.075222522 5.5580052e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.748045e-06, Final residual = 2.5401299e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5410925e-09, Final residual = 3.651526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112976 0 0.18332674 water fraction, min, max = 0.075219468 5.5627489e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112669 0 0.1833216 water fraction, min, max = 0.07522255 5.5674924e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112976 0 0.18332674 water fraction, min, max = 0.075219466 5.5627489e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112669 0 0.1833216 water fraction, min, max = 0.075222549 5.5674924e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.5757134e-07, Final residual = 2.6706194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6749501e-09, Final residual = 6.9344527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 342.97 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.25799038 max: 0.59974101 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065792479 -> dtInletScale=91.195834 fluxAdjustedLocalCo dtLocalScale=1.0004318, dtInletScale=91.195834 -> dtScale=1.0004318 deltaT = 4.6511266 Time = 2611.95 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 = 0.10112361 0 0.1833165 water fraction, min, max = 0.075225616 5.5674924e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112054 0 0.18331139 water fraction, min, max = 0.075228674 5.5674924e-09 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 = 0.10112361 0 0.1833165 water fraction, min, max = 0.075225591 5.5674924e-09 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 = 0.10112056 0 0.18331139 water fraction, min, max = 0.075228658 5.5674924e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.740264e-06, Final residual = 2.5351299e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5341649e-09, Final residual = 3.6435871e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112362 0 0.18331651 water fraction, min, max = 0.075225611 5.5722289e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112055 0 0.18331138 water fraction, min, max = 0.075228686 5.5769651e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112362 0 0.18331651 water fraction, min, max = 0.075225608 5.5722289e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112056 0 0.18331138 water fraction, min, max = 0.075228685 5.5769651e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.5596635e-07, Final residual = 2.6661755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6666224e-09, Final residual = 6.9230477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 343.32 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.25796181 max: 0.5996715 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065792479 -> dtInletScale=91.195834 fluxAdjustedLocalCo dtLocalScale=1.0005478, dtInletScale=91.195834 -> dtScale=1.0005478 deltaT = 4.6511266 Time = 2616.6 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 = 0.10111748 0 0.18330628 water fraction, min, max = 0.075231746 5.5769651e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111442 0 0.18330119 water fraction, min, max = 0.075234798 5.5769651e-09 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 = 0.10111748 0 0.18330628 water fraction, min, max = 0.075231721 5.5769651e-09 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 = 0.10111444 0 0.18330119 water fraction, min, max = 0.075234782 5.5769651e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7325973e-06, Final residual = 2.5303207e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5326602e-09, Final residual = 3.6376528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111749 0 0.18330629 water fraction, min, max = 0.075231741 5.5816882e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111443 0 0.18330118 water fraction, min, max = 0.07523481 5.586411e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111749 0 0.18330629 water fraction, min, max = 0.075231738 5.5816882e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111443 0 0.18330118 water fraction, min, max = 0.075234809 5.586411e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.5449639e-07, Final residual = 2.6625475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6633727e-09, Final residual = 6.9318392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 343.67 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.2579333 max: 0.59960214 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065792479 -> dtInletScale=91.195834 fluxAdjustedLocalCo dtLocalScale=1.0006635, dtInletScale=91.195834 -> dtScale=1.0006635 deltaT = 4.6511266 Time = 2621.25 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 = 0.10111137 0 0.18329609 water fraction, min, max = 0.075237864 5.586411e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10110831 0 0.18329101 water fraction, min, max = 0.07524091 5.586411e-09 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 = 0.10111137 0 0.18329609 water fraction, min, max = 0.075237839 5.586411e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10110832 0 0.18329101 water fraction, min, max = 0.075240894 5.586411e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7248044e-06, Final residual = 2.525209e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5278675e-09, Final residual = 3.632018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111137 0 0.1832961 water fraction, min, max = 0.075237858 5.5911263e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10110832 0 0.183291 water fraction, min, max = 0.075240922 5.5958413e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111137 0 0.1832961 water fraction, min, max = 0.075237856 5.5911263e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10110832 0 0.183291 water fraction, min, max = 0.07524092 5.5958413e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.5271637e-07, Final residual = 2.6583335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6605006e-09, Final residual = 6.9354306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 344.01 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.25790485 max: 0.59953291 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065792479 -> dtInletScale=91.195834 fluxAdjustedLocalCo dtLocalScale=1.0007791, dtInletScale=91.195834 -> dtScale=1.0007791 deltaT = 4.6511266 Time = 2625.9 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 = 0.10110526 0 0.18328592 water fraction, min, max = 0.07524397 5.5958413e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10110221 0 0.18328085 water fraction, min, max = 0.075247009 5.5958413e-09 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 = 0.10110526 0 0.18328592 water fraction, min, max = 0.075243945 5.5958413e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10110223 0 0.18328085 water fraction, min, max = 0.075246993 5.5958413e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7170848e-06, Final residual = 2.520206e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5201667e-09, Final residual = 3.6270041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10110527 0 0.18328593 water fraction, min, max = 0.075243964 5.6005516e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10110222 0 0.18328084 water fraction, min, max = 0.075247021 5.6052616e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10110527 0 0.18328593 water fraction, min, max = 0.075243962 5.6005516e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10110222 0 0.18328084 water fraction, min, max = 0.07524702 5.6052616e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.5097239e-07, Final residual = 2.6545996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6575216e-09, Final residual = 6.9412061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 344.39 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.25787645 max: 0.59946382 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065792479 -> dtInletScale=91.195834 fluxAdjustedLocalCo dtLocalScale=1.0008944, dtInletScale=91.195834 -> dtScale=1.0008944 deltaT = 4.6550221 Time = 2630.56 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 = 0.10109916 0 0.18327577 water fraction, min, max = 0.075250066 5.6052616e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10109612 0 0.1832707 water fraction, min, max = 0.075253101 5.6052616e-09 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 = 0.10109916 0 0.18327577 water fraction, min, max = 0.07525004 5.6052616e-09 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 = 0.10109613 0 0.1832707 water fraction, min, max = 0.075253086 5.6052616e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7127692e-06, Final residual = 2.5182451e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5179606e-09, Final residual = 3.6226743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10109917 0 0.18327578 water fraction, min, max = 0.07525006 5.6099664e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10109613 0 0.18327069 water fraction, min, max = 0.075253114 5.6146708e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10109917 0 0.18327578 water fraction, min, max = 0.075250058 5.6099664e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10109613 0 0.18327069 water fraction, min, max = 0.075253112 5.6146708e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.5016989e-07, Final residual = 2.6538802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6567029e-09, Final residual = 6.9302719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 344.73 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.25806403 max: 0.59989681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065847582 -> dtInletScale=91.119519 fluxAdjustedLocalCo dtLocalScale=1.000172, dtInletScale=91.119519 -> dtScale=1.000172 deltaT = 4.6550221 Time = 2635.21 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 = 0.10109308 0 0.18326563 water fraction, min, max = 0.075256152 5.6146708e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10109003 0 0.18326057 water fraction, min, max = 0.075259182 5.6146708e-09 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 = 0.10109308 0 0.18326563 water fraction, min, max = 0.075256127 5.6146708e-09 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 = 0.10109005 0 0.18326057 water fraction, min, max = 0.075259166 5.6146708e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7051521e-06, Final residual = 2.5133008e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5146489e-09, Final residual = 3.6211869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10109308 0 0.18326564 water fraction, min, max = 0.075256146 5.6193644e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10109005 0 0.18326056 water fraction, min, max = 0.075259194 5.6240576e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10109308 0 0.18326564 water fraction, min, max = 0.075256144 5.6193644e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10109005 0 0.18326056 water fraction, min, max = 0.075259192 5.6240576e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.4872275e-07, Final residual = 2.6511974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6533887e-09, Final residual = 6.9335881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 345.08 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.2580357 max: 0.59982788 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065847582 -> dtInletScale=91.119519 fluxAdjustedLocalCo dtLocalScale=1.0002869, dtInletScale=91.119519 -> dtScale=1.0002869 deltaT = 4.6550221 Time = 2639.87 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 = 0.101087 0 0.18325551 water fraction, min, max = 0.075262226 5.6240576e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108397 0 0.18325046 water fraction, min, max = 0.07526525 5.6240576e-09 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 = 0.101087 0 0.18325551 water fraction, min, max = 0.075262201 5.6240576e-09 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 = 0.10108398 0 0.18325046 water fraction, min, max = 0.075265234 5.6240576e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6976482e-06, Final residual = 2.5086288e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.509443e-09, Final residual = 3.6197707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108701 0 0.18325552 water fraction, min, max = 0.075262221 5.628745e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108398 0 0.18325045 water fraction, min, max = 0.075265262 5.6334321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108701 0 0.18325552 water fraction, min, max = 0.075262218 5.628745e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108398 0 0.18325045 water fraction, min, max = 0.075265261 5.6334321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.4721926e-07, Final residual = 2.6474588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6503956e-09, Final residual = 6.9409463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 345.45 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.25800742 max: 0.59975908 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065847582 -> dtInletScale=91.119519 fluxAdjustedLocalCo dtLocalScale=1.0004017, dtInletScale=91.119519 -> dtScale=1.0004017 deltaT = 4.6550221 Time = 2644.52 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 = 0.10108094 0 0.18324541 water fraction, min, max = 0.075268288 5.6334321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10107791 0 0.18324037 water fraction, min, max = 0.075271306 5.6334321e-09 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 = 0.10108094 0 0.18324541 water fraction, min, max = 0.075268263 5.6334321e-09 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 = 0.10107793 0 0.18324037 water fraction, min, max = 0.075271291 5.6334321e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6899986e-06, Final residual = 2.5037814e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5077578e-09, Final residual = 3.6213137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108095 0 0.18324542 water fraction, min, max = 0.075268283 5.6381162e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10107792 0 0.18324036 water fraction, min, max = 0.075271318 5.6428e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108095 0 0.18324542 water fraction, min, max = 0.075268281 5.6381162e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10107792 0 0.18324036 water fraction, min, max = 0.075271317 5.6428e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.4535381e-07, Final residual = 2.6437063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6466023e-09, Final residual = 6.94557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 345.8 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.25797919 max: 0.59969042 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065847582 -> dtInletScale=91.119519 fluxAdjustedLocalCo dtLocalScale=1.0005162, dtInletScale=91.119519 -> dtScale=1.0005162 deltaT = 4.6550221 Time = 2649.18 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 = 0.10107489 0 0.18323533 water fraction, min, max = 0.075274338 5.6428e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10107187 0 0.1832303 water fraction, min, max = 0.07527735 5.6428e-09 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 = 0.10107489 0 0.18323533 water fraction, min, max = 0.075274313 5.6428e-09 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 = 0.10107188 0 0.1832303 water fraction, min, max = 0.075277335 5.6428e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6823031e-06, Final residual = 2.4988991e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5009513e-09, Final residual = 3.6158254e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010749 0 0.18323534 water fraction, min, max = 0.075274333 5.6474763e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10107188 0 0.18323029 water fraction, min, max = 0.075277362 5.6521523e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010749 0 0.18323534 water fraction, min, max = 0.075274331 5.6474763e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10107188 0 0.18323029 water fraction, min, max = 0.075277361 5.6521523e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.4356559e-07, Final residual = 2.6398571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6423638e-09, Final residual = 6.9419208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 346.15 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.25795102 max: 0.59962189 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065847582 -> dtInletScale=91.119519 fluxAdjustedLocalCo dtLocalScale=1.0006306, dtInletScale=91.119519 -> dtScale=1.0006306 deltaT = 4.6550221 Time = 2653.83 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 = 0.10106885 0 0.18322527 water fraction, min, max = 0.075280377 5.6521523e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106583 0 0.18322025 water fraction, min, max = 0.075283382 5.6521523e-09 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 = 0.10106885 0 0.18322527 water fraction, min, max = 0.075280352 5.6521523e-09 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 = 0.10106585 0 0.18322025 water fraction, min, max = 0.075283367 5.6521523e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6747706e-06, Final residual = 2.4941068e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4950022e-09, Final residual = 3.6016147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106886 0 0.18322528 water fraction, min, max = 0.075280371 5.6568117e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106585 0 0.18322024 water fraction, min, max = 0.075283394 5.6614708e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106886 0 0.18322528 water fraction, min, max = 0.075280369 5.6568117e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106585 0 0.18322024 water fraction, min, max = 0.075283393 5.6614708e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.4191426e-07, Final residual = 2.6362981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6384249e-09, Final residual = 6.9447749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 346.51 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.25792291 max: 0.5995535 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065847582 -> dtInletScale=91.119519 fluxAdjustedLocalCo dtLocalScale=1.0007447, dtInletScale=91.119519 -> dtScale=1.0007447 deltaT = 4.6550221 Time = 2658.49 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 = 0.10106283 0 0.18321523 water fraction, min, max = 0.075286403 5.6614708e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105981 0 0.18321022 water fraction, min, max = 0.075289403 5.6614708e-09 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 = 0.10106283 0 0.18321523 water fraction, min, max = 0.075286378 5.6614708e-09 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 = 0.10105983 0 0.18321022 water fraction, min, max = 0.075289387 5.6614708e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6672542e-06, Final residual = 2.4893082e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4890068e-09, Final residual = 3.6044906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106283 0 0.18321524 water fraction, min, max = 0.075286397 5.666136e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105982 0 0.18321021 water fraction, min, max = 0.075289415 5.6708008e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106283 0 0.18321524 water fraction, min, max = 0.075286395 5.666136e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105983 0 0.18321021 water fraction, min, max = 0.075289413 5.6708008e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.4026812e-07, Final residual = 2.6325231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6355519e-09, Final residual = 6.943069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 346.86 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.25789485 max: 0.59948524 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065847582 -> dtInletScale=91.119519 fluxAdjustedLocalCo dtLocalScale=1.0008587, dtInletScale=91.119519 -> dtScale=1.0008587 deltaT = 4.658947 Time = 2663.15 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 = 0.10105681 0 0.1832052 water fraction, min, max = 0.07529242 5.6708008e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010538 0 0.1832002 water fraction, min, max = 0.075295416 5.6708008e-09 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 = 0.10105681 0 0.1832052 water fraction, min, max = 0.075292395 5.6708008e-09 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 = 0.10105382 0 0.1832002 water fraction, min, max = 0.075295401 5.6708008e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6631883e-06, Final residual = 2.4874721e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4878083e-09, Final residual = 3.6003411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105682 0 0.18320521 water fraction, min, max = 0.075292414 5.6754575e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105381 0 0.18320019 water fraction, min, max = 0.075295428 5.6801139e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105682 0 0.18320521 water fraction, min, max = 0.075292412 5.6754575e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105381 0 0.18320019 water fraction, min, max = 0.075295427 5.6801139e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.3937553e-07, Final residual = 2.6313352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6343649e-09, Final residual = 6.9397923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 347.22 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.25808424 max: 0.59992247 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065903103 -> dtInletScale=91.042755 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=91.042755 -> dtScale=1.0001292 deltaT = 4.658947 Time = 2667.81 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 = 0.1010508 0 0.18319519 water fraction, min, max = 0.075298427 5.6801139e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010478 0 0.1831902 water fraction, min, max = 0.075301418 5.6801139e-09 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 = 0.1010508 0 0.18319519 water fraction, min, max = 0.075298403 5.6801139e-09 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 = 0.10104782 0 0.1831902 water fraction, min, max = 0.075301403 5.6801139e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6556311e-06, Final residual = 2.482584e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4840094e-09, Final residual = 3.6017903e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105081 0 0.1831952 water fraction, min, max = 0.075298422 5.684765e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10104781 0 0.18319019 water fraction, min, max = 0.07530143 5.6894158e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105081 0 0.1831952 water fraction, min, max = 0.07529842 5.684765e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10104781 0 0.18319019 water fraction, min, max = 0.075301429 5.6894158e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.3757779e-07, Final residual = 2.6283436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6309517e-09, Final residual = 6.9356156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 347.58 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.25805624 max: 0.59985436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065903103 -> dtInletScale=91.042755 fluxAdjustedLocalCo dtLocalScale=1.0002428, dtInletScale=91.042755 -> dtScale=1.0002428 deltaT = 4.658947 Time = 2672.47 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 = 0.10104481 0 0.1831852 water fraction, min, max = 0.075304423 5.6894158e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10104181 0 0.18318022 water fraction, min, max = 0.075307408 5.6894158e-09 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 = 0.10104481 0 0.1831852 water fraction, min, max = 0.075304398 5.6894158e-09 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 = 0.10104183 0 0.18318022 water fraction, min, max = 0.075307392 5.6894158e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6481415e-06, Final residual = 2.4778057e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4793687e-09, Final residual = 3.5959838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10104481 0 0.18318521 water fraction, min, max = 0.075304418 5.694058e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10104182 0 0.18318021 water fraction, min, max = 0.07530742 5.6986998e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10104481 0 0.18318521 water fraction, min, max = 0.075304415 5.694058e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10104182 0 0.18318021 water fraction, min, max = 0.075307418 5.6986998e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.3581419e-07, Final residual = 2.6244911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6268085e-09, Final residual = 6.9567142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 347.92 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.2580283 max: 0.59978639 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065903103 -> dtInletScale=91.042755 fluxAdjustedLocalCo dtLocalScale=1.0003562, dtInletScale=91.042755 -> dtScale=1.0003562 deltaT = 4.658947 Time = 2677.12 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 = 0.10103882 0 0.18317523 water fraction, min, max = 0.075310407 5.6986998e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103583 0 0.18317025 water fraction, min, max = 0.075313386 5.6986998e-09 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 = 0.10103882 0 0.18317523 water fraction, min, max = 0.075310382 5.6986998e-09 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 = 0.10103585 0 0.18317025 water fraction, min, max = 0.075313371 5.6986998e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6406842e-06, Final residual = 2.4731408e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4750431e-09, Final residual = 3.5877752e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103883 0 0.18317524 water fraction, min, max = 0.075310402 5.7033324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103584 0 0.18317025 water fraction, min, max = 0.075313398 5.7079647e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103883 0 0.18317524 water fraction, min, max = 0.075310399 5.7033324e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103584 0 0.18317025 water fraction, min, max = 0.075313397 5.7079647e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.3414757e-07, Final residual = 2.6201803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6233964e-09, Final residual = 6.9358656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 348.28 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.2580004 max: 0.59971854 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065903103 -> dtInletScale=91.042755 fluxAdjustedLocalCo dtLocalScale=1.0004693, dtInletScale=91.042755 -> dtScale=1.0004693 deltaT = 4.658947 Time = 2681.78 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 = 0.10103285 0 0.18316528 water fraction, min, max = 0.075316379 5.7079647e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102986 0 0.18316031 water fraction, min, max = 0.075319352 5.7079647e-09 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 = 0.10103285 0 0.18316528 water fraction, min, max = 0.075316355 5.7079647e-09 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 = 0.10102988 0 0.18316031 water fraction, min, max = 0.075319337 5.7079647e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6333712e-06, Final residual = 2.4684519e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4709171e-09, Final residual = 3.5828257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103286 0 0.18316529 water fraction, min, max = 0.075316374 5.7125911e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102988 0 0.1831603 water fraction, min, max = 0.075319364 5.7172172e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103286 0 0.18316529 water fraction, min, max = 0.075316372 5.7125911e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102988 0 0.1831603 water fraction, min, max = 0.075319363 5.7172172e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.3263176e-07, Final residual = 2.6163858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6186201e-09, Final residual = 6.9405911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 348.64 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.25797257 max: 0.59965083 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065903103 -> dtInletScale=91.042755 fluxAdjustedLocalCo dtLocalScale=1.0005823, dtInletScale=91.042755 -> dtScale=1.0005823 deltaT = 4.658947 Time = 2686.44 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 = 0.10102689 0 0.18315535 water fraction, min, max = 0.07532234 5.7172172e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102391 0 0.18315039 water fraction, min, max = 0.075325307 5.7172172e-09 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 = 0.10102689 0 0.18315535 water fraction, min, max = 0.075322315 5.7172172e-09 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 = 0.10102393 0 0.18315039 water fraction, min, max = 0.075325292 5.7172172e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6261325e-06, Final residual = 2.463647e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4659049e-09, Final residual = 3.5718501e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102689 0 0.18315536 water fraction, min, max = 0.075322335 5.7218273e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102392 0 0.18315038 water fraction, min, max = 0.075325319 5.7264371e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102689 0 0.18315536 water fraction, min, max = 0.075322332 5.7218273e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102392 0 0.18315038 water fraction, min, max = 0.075325318 5.7264371e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.3128192e-07, Final residual = 2.6127097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.615183e-09, Final residual = 6.9453393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 348.99 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.25794478 max: 0.59958325 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065903103 -> dtInletScale=91.042755 fluxAdjustedLocalCo dtLocalScale=1.0006951, dtInletScale=91.042755 -> dtScale=1.0006951 deltaT = 4.658947 Time = 2691.1 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 = 0.10102094 0 0.18314543 water fraction, min, max = 0.075328289 5.7264371e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101797 0 0.18314048 water fraction, min, max = 0.07533125 5.7264371e-09 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 = 0.10102094 0 0.18314543 water fraction, min, max = 0.075328264 5.7264371e-09 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 = 0.10101798 0 0.18314048 water fraction, min, max = 0.075331235 5.7264371e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6188834e-06, Final residual = 2.4590982e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4590475e-09, Final residual = 3.5726367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102095 0 0.18314544 water fraction, min, max = 0.075328284 5.7310489e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101798 0 0.18314048 water fraction, min, max = 0.075331262 5.7356604e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102095 0 0.18314544 water fraction, min, max = 0.075328281 5.7310489e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101798 0 0.18314048 water fraction, min, max = 0.075331261 5.7356604e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.2976941e-07, Final residual = 2.6088655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6092369e-09, Final residual = 6.9334228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 349.35 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.25791705 max: 0.5995158 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065903103 -> dtInletScale=91.042755 fluxAdjustedLocalCo dtLocalScale=1.0008076, dtInletScale=91.042755 -> dtScale=1.0008076 deltaT = 4.658947 Time = 2695.76 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 = 0.101015 0 0.18313554 water fraction, min, max = 0.075334226 5.7356604e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101204 0 0.1831306 water fraction, min, max = 0.075337182 5.7356604e-09 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 = 0.101015 0 0.18313554 water fraction, min, max = 0.075334202 5.7356604e-09 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 = 0.10101205 0 0.1831306 water fraction, min, max = 0.075337167 5.7356604e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6115712e-06, Final residual = 2.4550126e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4560568e-09, Final residual = 3.5767687e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101501 0 0.18313555 water fraction, min, max = 0.075334221 5.7402638e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101205 0 0.18313059 water fraction, min, max = 0.075337194 5.7448669e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101501 0 0.18313555 water fraction, min, max = 0.075334219 5.7402638e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101205 0 0.18313059 water fraction, min, max = 0.075337193 5.7448669e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.2830445e-07, Final residual = 2.6057832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6091645e-09, Final residual = 6.9548222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 349.7 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.25788937 max: 0.59944848 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065903103 -> dtInletScale=91.042755 fluxAdjustedLocalCo dtLocalScale=1.00092, dtInletScale=91.042755 -> dtScale=1.00092 deltaT = 4.6629054 Time = 2700.42 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 = 0.10100907 0 0.18312566 water fraction, min, max = 0.075340155 5.7448669e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100611 0 0.18312072 water fraction, min, max = 0.075343107 5.7448669e-09 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 = 0.10100908 0 0.18312566 water fraction, min, max = 0.07534013 5.7448669e-09 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 = 0.10100613 0 0.18312073 water fraction, min, max = 0.075343092 5.7448669e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6077182e-06, Final residual = 2.4540265e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4551105e-09, Final residual = 3.5843092e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100908 0 0.18312567 water fraction, min, max = 0.075340149 5.7494754e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100612 0 0.18312072 water fraction, min, max = 0.075343119 5.7540836e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100908 0 0.18312567 water fraction, min, max = 0.075340147 5.7494754e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100612 0 0.18312072 water fraction, min, max = 0.075343118 5.7540836e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.2760332e-07, Final residual = 2.6046542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6068185e-09, Final residual = 6.9327555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 350.05 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.25808081 max: 0.59989048 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065959095 -> dtInletScale=90.965469 fluxAdjustedLocalCo dtLocalScale=1.0001826, dtInletScale=90.965469 -> dtScale=1.0001826 deltaT = 4.6629054 Time = 2705.09 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 = 0.10100316 0 0.18311579 water fraction, min, max = 0.075346074 5.7540836e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010002 0 0.18311087 water fraction, min, max = 0.075349021 5.7540836e-09 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 = 0.10100316 0 0.18311579 water fraction, min, max = 0.07534605 5.7540836e-09 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 = 0.10100021 0 0.18311087 water fraction, min, max = 0.075349006 5.7540836e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6005718e-06, Final residual = 2.4496195e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4508269e-09, Final residual = 3.5755765e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100316 0 0.1831158 water fraction, min, max = 0.075346069 5.7586757e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100021 0 0.18311086 water fraction, min, max = 0.075349033 5.7632675e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100316 0 0.1831158 water fraction, min, max = 0.075346067 5.7586757e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100021 0 0.18311086 water fraction, min, max = 0.075349031 5.7632675e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.26264e-07, Final residual = 2.6015722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6037546e-09, Final residual = 6.9382861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 350.41 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.25805319 max: 0.59982331 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065959095 -> dtInletScale=90.965469 fluxAdjustedLocalCo dtLocalScale=1.0002946, dtInletScale=90.965469 -> dtScale=1.0002946 deltaT = 4.6629054 Time = 2709.75 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 = 0.10099725 0 0.18310595 water fraction, min, max = 0.075351982 5.7632675e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099429 0 0.18310103 water fraction, min, max = 0.075354923 5.7632675e-09 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 = 0.10099725 0 0.18310595 water fraction, min, max = 0.075351958 5.7632675e-09 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 = 0.10099431 0 0.18310103 water fraction, min, max = 0.075354908 5.7632675e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5934594e-06, Final residual = 2.4450849e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4452457e-09, Final residual = 3.568464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099725 0 0.18310596 water fraction, min, max = 0.075351977 5.7678529e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009943 0 0.18310102 water fraction, min, max = 0.075354935 5.7724379e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099725 0 0.18310596 water fraction, min, max = 0.075351975 5.7678529e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099431 0 0.18310102 water fraction, min, max = 0.075354934 5.7724379e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.2476926e-07, Final residual = 2.5982044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6026621e-09, Final residual = 6.9451801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 350.78 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.25802562 max: 0.59975626 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065959095 -> dtInletScale=90.965469 fluxAdjustedLocalCo dtLocalScale=1.0004064, dtInletScale=90.965469 -> dtScale=1.0004064 deltaT = 4.6629054 Time = 2714.41 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 = 0.10099135 0 0.18309612 water fraction, min, max = 0.075357878 5.7724379e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009884 0 0.18309121 water fraction, min, max = 0.075360814 5.7724379e-09 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 = 0.10099135 0 0.18309612 water fraction, min, max = 0.075357854 5.7724379e-09 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 = 0.10098842 0 0.18309121 water fraction, min, max = 0.075360799 5.7724379e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5862974e-06, Final residual = 2.440801e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4419402e-09, Final residual = 3.5698484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099136 0 0.18309613 water fraction, min, max = 0.075357873 5.7770199e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10098841 0 0.18309121 water fraction, min, max = 0.075360826 5.7816016e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099136 0 0.18309613 water fraction, min, max = 0.075357871 5.7770199e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10098842 0 0.18309121 water fraction, min, max = 0.075360824 5.7816016e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.2316034e-07, Final residual = 2.5941865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5964182e-09, Final residual = 6.9276568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 351.13 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.2579981 max: 0.59968935 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065959095 -> dtInletScale=90.965469 fluxAdjustedLocalCo dtLocalScale=1.000518, dtInletScale=90.965469 -> dtScale=1.000518 deltaT = 4.6629054 Time = 2719.07 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 = 0.10098547 0 0.18308631 water fraction, min, max = 0.075363763 5.7816016e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10098252 0 0.18308142 water fraction, min, max = 0.075366693 5.7816016e-09 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 = 0.10098547 0 0.18308631 water fraction, min, max = 0.075363739 5.7816016e-09 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 = 0.10098254 0 0.18308142 water fraction, min, max = 0.075366678 5.7816016e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5791351e-06, Final residual = 2.4366335e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4386535e-09, Final residual = 3.5687776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10098547 0 0.18308632 water fraction, min, max = 0.075363758 5.7861718e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10098253 0 0.18308141 water fraction, min, max = 0.075366705 5.7907416e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10098547 0 0.18308632 water fraction, min, max = 0.075363756 5.7861718e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10098254 0 0.18308141 water fraction, min, max = 0.075366704 5.7907416e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.2155389e-07, Final residual = 2.5914674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5959676e-09, Final residual = 6.9428793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 351.49 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.25797064 max: 0.59962256 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065959095 -> dtInletScale=90.965469 fluxAdjustedLocalCo dtLocalScale=1.0006295, dtInletScale=90.965469 -> dtScale=1.0006295 deltaT = 4.6629054 Time = 2723.74 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 = 0.10097959 0 0.18307652 water fraction, min, max = 0.075369637 5.7907416e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10097666 0 0.18307163 water fraction, min, max = 0.075372561 5.7907416e-09 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 = 0.10097959 0 0.18307652 water fraction, min, max = 0.075369613 5.7907416e-09 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 = 0.10097667 0 0.18307163 water fraction, min, max = 0.075372546 5.7907416e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5719341e-06, Final residual = 2.4322968e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4342233e-09, Final residual = 3.5580247e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009796 0 0.18307653 water fraction, min, max = 0.075369632 5.7953005e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10097667 0 0.18307163 water fraction, min, max = 0.075372573 5.799859e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009796 0 0.18307653 water fraction, min, max = 0.07536963 5.7953005e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10097667 0 0.18307163 water fraction, min, max = 0.075372572 5.799859e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.1986591e-07, Final residual = 2.5880594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5897241e-09, Final residual = 6.9330037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 351.85 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.25794323 max: 0.5995559 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065959095 -> dtInletScale=90.965469 fluxAdjustedLocalCo dtLocalScale=1.0007407, dtInletScale=90.965469 -> dtScale=1.0007407 deltaT = 4.6629054 Time = 2728.4 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 = 0.10097373 0 0.18306675 water fraction, min, max = 0.075375499 5.799859e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009708 0 0.18306187 water fraction, min, max = 0.075378418 5.799859e-09 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 = 0.10097373 0 0.18306675 water fraction, min, max = 0.075375475 5.799859e-09 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 = 0.10097082 0 0.18306187 water fraction, min, max = 0.075378403 5.799859e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.564793e-06, Final residual = 2.428235e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.43101e-09, Final residual = 3.5598305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10097374 0 0.18306676 water fraction, min, max = 0.075375494 5.8044168e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10097081 0 0.18306186 water fraction, min, max = 0.07537843 5.8089742e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10097374 0 0.18306676 water fraction, min, max = 0.075375492 5.8044168e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10097081 0 0.18306186 water fraction, min, max = 0.075378428 5.8089742e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.183407e-07, Final residual = 2.5847003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5873492e-09, Final residual = 6.927805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 352.21 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.25791587 max: 0.59948937 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065959095 -> dtInletScale=90.965469 fluxAdjustedLocalCo dtLocalScale=1.0008518, dtInletScale=90.965469 -> dtScale=1.0008518 deltaT = 4.6668942 Time = 2733.07 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 = 0.10096788 0 0.18305699 water fraction, min, max = 0.075381353 5.8089742e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10096495 0 0.18305212 water fraction, min, max = 0.075384268 5.8089742e-09 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 = 0.10096788 0 0.18305699 water fraction, min, max = 0.075381329 5.8089742e-09 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 = 0.10096497 0 0.18305212 water fraction, min, max = 0.075384253 5.8089742e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5611182e-06, Final residual = 2.4267282e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.426633e-09, Final residual = 3.5535195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10096788 0 0.183057 water fraction, min, max = 0.075381348 5.813524e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10096496 0 0.18305211 water fraction, min, max = 0.07538428 5.8180735e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10096788 0 0.183057 water fraction, min, max = 0.075381346 5.813524e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10096496 0 0.18305211 water fraction, min, max = 0.075384279 5.8180735e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.1782437e-07, Final residual = 2.5834668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5900964e-09, Final residual = 6.9278298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 352.57 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.25810915 max: 0.59993567 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066015519 -> dtInletScale=90.887721 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=90.887721 -> dtScale=1.0001072 deltaT = 4.6668942 Time = 2737.73 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 = 0.10096203 0 0.18304725 water fraction, min, max = 0.075387198 5.8180735e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095911 0 0.18304239 water fraction, min, max = 0.075390108 5.8180735e-09 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 = 0.10096203 0 0.18304725 water fraction, min, max = 0.075387174 5.8180735e-09 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 = 0.10095913 0 0.18304239 water fraction, min, max = 0.075390093 5.8180735e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5541301e-06, Final residual = 2.4223178e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.424887e-09, Final residual = 3.5565135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10096204 0 0.18304726 water fraction, min, max = 0.075387193 5.8226153e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095912 0 0.18304238 water fraction, min, max = 0.07539012 5.8271569e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10096204 0 0.18304726 water fraction, min, max = 0.075387191 5.8226153e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095912 0 0.18304238 water fraction, min, max = 0.075390118 5.8271569e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.1648002e-07, Final residual = 2.5804958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5830206e-09, Final residual = 6.909751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 352.93 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.25808185 max: 0.59986928 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066015519 -> dtInletScale=90.887721 fluxAdjustedLocalCo dtLocalScale=1.0002179, dtInletScale=90.887721 -> dtScale=1.0002179 deltaT = 4.6668942 Time = 2742.4 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 = 0.1009562 0 0.18303752 water fraction, min, max = 0.075393032 5.8271569e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095328 0 0.18303267 water fraction, min, max = 0.075395936 5.8271569e-09 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 = 0.1009562 0 0.18303752 water fraction, min, max = 0.075393008 5.8271569e-09 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 = 0.1009533 0 0.18303267 water fraction, min, max = 0.075395921 5.8271569e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5471685e-06, Final residual = 2.4179675e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4173521e-09, Final residual = 3.5508927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009562 0 0.18303753 water fraction, min, max = 0.075393027 5.8316954e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095329 0 0.18303266 water fraction, min, max = 0.075395948 5.8362336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009562 0 0.18303753 water fraction, min, max = 0.075393024 5.8316954e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095329 0 0.18303266 water fraction, min, max = 0.075395946 5.8362336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.1513106e-07, Final residual = 2.5768006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5781073e-09, Final residual = 6.9072907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 353.29 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.2580546 max: 0.59980302 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066015519 -> dtInletScale=90.887721 fluxAdjustedLocalCo dtLocalScale=1.0003284, dtInletScale=90.887721 -> dtScale=1.0003284 deltaT = 4.6668942 Time = 2747.07 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 = 0.10095038 0 0.18302782 water fraction, min, max = 0.075398854 5.8362336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094746 0 0.18302297 water fraction, min, max = 0.075401753 5.8362336e-09 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 = 0.10095038 0 0.18302782 water fraction, min, max = 0.07539883 5.8362336e-09 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 = 0.10094748 0 0.18302297 water fraction, min, max = 0.075401738 5.8362336e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5402484e-06, Final residual = 2.4135248e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4140156e-09, Final residual = 3.54567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095038 0 0.18302783 water fraction, min, max = 0.075398849 5.840759e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094747 0 0.18302297 water fraction, min, max = 0.075401765 5.8452842e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095038 0 0.18302783 water fraction, min, max = 0.075398847 5.840759e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094748 0 0.18302297 water fraction, min, max = 0.075401763 5.8452842e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.1355827e-07, Final residual = 2.573347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5753515e-09, Final residual = 6.9051994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 353.65 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.2580274 max: 0.59973688 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066015519 -> dtInletScale=90.887721 fluxAdjustedLocalCo dtLocalScale=1.0004387, dtInletScale=90.887721 -> dtScale=1.0004387 deltaT = 4.6668942 Time = 2751.74 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 = 0.10094456 0 0.18301813 water fraction, min, max = 0.075404666 5.8452842e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094166 0 0.1830133 water fraction, min, max = 0.075407558 5.8452842e-09 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 = 0.10094456 0 0.18301813 water fraction, min, max = 0.075404642 5.8452842e-09 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 = 0.10094168 0 0.1830133 water fraction, min, max = 0.075407544 5.8452842e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.533232e-06, Final residual = 2.4091571e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4115405e-09, Final residual = 3.5499839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094457 0 0.18301814 water fraction, min, max = 0.07540466 5.8498103e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094167 0 0.18301329 water fraction, min, max = 0.07540757 5.854336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094457 0 0.18301814 water fraction, min, max = 0.075404658 5.8498103e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094167 0 0.18301329 water fraction, min, max = 0.075407569 5.854336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.1199841e-07, Final residual = 2.5706209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5739085e-09, Final residual = 6.9178322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 354 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.25800025 max: 0.59967087 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066015519 -> dtInletScale=90.887721 fluxAdjustedLocalCo dtLocalScale=1.0005488, dtInletScale=90.887721 -> dtScale=1.0005488 deltaT = 4.6668942 Time = 2756.4 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 = 0.10093876 0 0.18300846 water fraction, min, max = 0.075410466 5.854336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093586 0 0.18300364 water fraction, min, max = 0.075413353 5.854336e-09 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 = 0.10093876 0 0.18300846 water fraction, min, max = 0.075410442 5.854336e-09 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 = 0.10093588 0 0.18300364 water fraction, min, max = 0.075413338 5.854336e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5261124e-06, Final residual = 2.4049354e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4074927e-09, Final residual = 3.5445249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093877 0 0.18300847 water fraction, min, max = 0.075410461 5.8588485e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093587 0 0.18300363 water fraction, min, max = 0.075413365 5.8633606e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093877 0 0.18300847 water fraction, min, max = 0.075410459 5.8588485e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093588 0 0.18300363 water fraction, min, max = 0.075413364 5.8633606e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.1026066e-07, Final residual = 2.567348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5706974e-09, Final residual = 6.9145012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 354.36 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.25797315 max: 0.59960499 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066015519 -> dtInletScale=90.887721 fluxAdjustedLocalCo dtLocalScale=1.0006588, dtInletScale=90.887721 -> dtScale=1.0006588 deltaT = 4.6668942 Time = 2761.07 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 = 0.10093297 0 0.18299881 water fraction, min, max = 0.075416255 5.8633606e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093008 0 0.18299399 water fraction, min, max = 0.075419137 5.8633606e-09 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 = 0.10093297 0 0.18299881 water fraction, min, max = 0.075416231 5.8633606e-09 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 = 0.1009301 0 0.18299399 water fraction, min, max = 0.075419122 5.8633606e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5191211e-06, Final residual = 2.4008418e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4029987e-09, Final residual = 3.5363774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093298 0 0.18299882 water fraction, min, max = 0.07541625 5.8678589e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093009 0 0.18299398 water fraction, min, max = 0.075419149 5.8723569e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093298 0 0.18299882 water fraction, min, max = 0.075416248 5.8678589e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093009 0 0.18299398 water fraction, min, max = 0.075419148 5.8723569e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.086124e-07, Final residual = 2.563461e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.564741e-09, Final residual = 6.8984334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 354.72 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.25794611 max: 0.59953923 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066015519 -> dtInletScale=90.887721 fluxAdjustedLocalCo dtLocalScale=1.0007685, dtInletScale=90.887721 -> dtScale=1.0007685 deltaT = 4.6668942 Time = 2765.74 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 = 0.1009272 0 0.18298918 water fraction, min, max = 0.075422033 5.8723569e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10092431 0 0.18298437 water fraction, min, max = 0.07542491 5.8723569e-09 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 = 0.1009272 0 0.18298918 water fraction, min, max = 0.07542201 5.8723569e-09 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 = 0.10092432 0 0.18298437 water fraction, min, max = 0.075424895 5.8723569e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5121295e-06, Final residual = 2.3962622e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3962869e-09, Final residual = 3.5292445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009272 0 0.18298919 water fraction, min, max = 0.075422028 5.8768586e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10092432 0 0.18298436 water fraction, min, max = 0.075424922 5.88136e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009272 0 0.18298919 water fraction, min, max = 0.075422026 5.8768586e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10092432 0 0.18298436 water fraction, min, max = 0.07542492 5.88136e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.067365e-07, Final residual = 2.5599253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.563132e-09, Final residual = 6.9268847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 355.08 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.25791911 max: 0.59947359 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066015519 -> dtInletScale=90.887721 fluxAdjustedLocalCo dtLocalScale=1.0008781, dtInletScale=90.887721 -> dtScale=1.0008781 deltaT = 4.6709173 Time = 2770.41 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 = 0.10092143 0 0.18297956 water fraction, min, max = 0.075427803 5.88136e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10091854 0 0.18297476 water fraction, min, max = 0.075430677 5.88136e-09 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 = 0.10092143 0 0.18297956 water fraction, min, max = 0.075427779 5.88136e-09 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 = 0.10091856 0 0.18297476 water fraction, min, max = 0.075430662 5.88136e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5082329e-06, Final residual = 2.3943154e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3939635e-09, Final residual = 3.5308291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10092143 0 0.18297957 water fraction, min, max = 0.075427798 5.8858553e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10091855 0 0.18297475 water fraction, min, max = 0.075430689 5.8903504e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10092143 0 0.18297957 water fraction, min, max = 0.075427796 5.8858553e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10091855 0 0.18297475 water fraction, min, max = 0.075430687 5.8903504e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.0578187e-07, Final residual = 2.5578102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5608053e-09, Final residual = 6.9181704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 355.43 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.25811446 max: 0.59992475 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066072428 -> dtInletScale=90.809437 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=90.809437 -> dtScale=1.0001254 deltaT = 4.6709173 Time = 2775.08 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 = 0.10091567 0 0.18296995 water fraction, min, max = 0.075433565 5.8903504e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10091278 0 0.18296516 water fraction, min, max = 0.075436432 5.8903504e-09 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 = 0.10091567 0 0.18296995 water fraction, min, max = 0.075433541 5.8903504e-09 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 = 0.1009128 0 0.18296516 water fraction, min, max = 0.075436418 5.8903504e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5013879e-06, Final residual = 2.3898829e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3929287e-09, Final residual = 3.5287614e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10091567 0 0.18296996 water fraction, min, max = 0.07543356 5.8948378e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10091279 0 0.18296515 water fraction, min, max = 0.075436444 5.899325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10091567 0 0.18296996 water fraction, min, max = 0.075433557 5.8948378e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009128 0 0.18296515 water fraction, min, max = 0.075436443 5.899325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.044181e-07, Final residual = 2.5546595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5577537e-09, Final residual = 6.9116253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 355.79 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.25808752 max: 0.59985925 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066072428 -> dtInletScale=90.809437 fluxAdjustedLocalCo dtLocalScale=1.0002346, dtInletScale=90.809437 -> dtScale=1.0002346 deltaT = 4.6709173 Time = 2779.75 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 = 0.10090991 0 0.18296036 water fraction, min, max = 0.075439315 5.899325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10090704 0 0.18295558 water fraction, min, max = 0.075442178 5.899325e-09 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 = 0.10090991 0 0.18296036 water fraction, min, max = 0.075439291 5.899325e-09 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 = 0.10090706 0 0.18295558 water fraction, min, max = 0.075442163 5.899325e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4945896e-06, Final residual = 2.385637e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3861743e-09, Final residual = 3.5334097e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10090992 0 0.18296037 water fraction, min, max = 0.07543931 5.9038067e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10090705 0 0.18295557 water fraction, min, max = 0.07544219 5.9082882e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10090992 0 0.18296037 water fraction, min, max = 0.075439308 5.9038067e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10090705 0 0.18295557 water fraction, min, max = 0.075442188 5.9082882e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.0278478e-07, Final residual = 2.5516928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.552675e-09, Final residual = 6.8870506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 356.15 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.25806063 max: 0.59979387 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066072428 -> dtInletScale=90.809437 fluxAdjustedLocalCo dtLocalScale=1.0003437, dtInletScale=90.809437 -> dtScale=1.0003437 deltaT = 4.6709173 Time = 2784.42 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 = 0.10090417 0 0.18295079 water fraction, min, max = 0.075445055 5.9082882e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10090131 0 0.18294602 water fraction, min, max = 0.075447912 5.9082882e-09 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 = 0.10090418 0 0.1829508 water fraction, min, max = 0.075445031 5.9082882e-09 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 = 0.10090132 0 0.18294602 water fraction, min, max = 0.075447897 5.9082882e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4877265e-06, Final residual = 2.3811817e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3817398e-09, Final residual = 3.5191414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10090418 0 0.1829508 water fraction, min, max = 0.07544505 5.9127591e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10090132 0 0.18294601 water fraction, min, max = 0.075447924 5.9172298e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10090418 0 0.1829508 water fraction, min, max = 0.075445048 5.9127591e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10090132 0 0.18294601 water fraction, min, max = 0.075447922 5.9172298e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.0119976e-07, Final residual = 2.5491723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5494566e-09, Final residual = 6.8953755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 356.51 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.25803379 max: 0.59972862 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066072428 -> dtInletScale=90.809437 fluxAdjustedLocalCo dtLocalScale=1.0004525, dtInletScale=90.809437 -> dtScale=1.0004525 deltaT = 4.6709173 Time = 2789.09 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 = 0.10089845 0 0.18294124 water fraction, min, max = 0.075450783 5.9172298e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089558 0 0.18293648 water fraction, min, max = 0.075453635 5.9172298e-09 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 = 0.10089845 0 0.18294124 water fraction, min, max = 0.07545076 5.9172298e-09 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 = 0.1008956 0 0.18293648 water fraction, min, max = 0.07545362 5.9172298e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4808736e-06, Final residual = 2.3767229e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3792391e-09, Final residual = 3.5197998e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089845 0 0.18294125 water fraction, min, max = 0.075450778 5.9216945e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089559 0 0.18293647 water fraction, min, max = 0.075453647 5.9261589e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089845 0 0.18294125 water fraction, min, max = 0.075450776 5.9216945e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089559 0 0.18293647 water fraction, min, max = 0.075453646 5.9261589e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.9951196e-07, Final residual = 2.5466992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5482472e-09, Final residual = 6.9198063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 356.86 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.258007 max: 0.59966349 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066072428 -> dtInletScale=90.809437 fluxAdjustedLocalCo dtLocalScale=1.0005612, dtInletScale=90.809437 -> dtScale=1.0005612 deltaT = 4.6709173 Time = 2793.76 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 = 0.10089273 0 0.18293171 water fraction, min, max = 0.075456501 5.9261589e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088987 0 0.18292695 water fraction, min, max = 0.075459348 5.9261589e-09 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 = 0.10089273 0 0.18293171 water fraction, min, max = 0.075456478 5.9261589e-09 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 = 0.10088989 0 0.18292695 water fraction, min, max = 0.075459333 5.9261589e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4737893e-06, Final residual = 2.3722891e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3730661e-09, Final residual = 3.5141753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089273 0 0.18293172 water fraction, min, max = 0.075456496 5.930627e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088988 0 0.18292694 water fraction, min, max = 0.07545936 5.9350949e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089273 0 0.18293172 water fraction, min, max = 0.075456494 5.930627e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088988 0 0.18292694 water fraction, min, max = 0.075459358 5.9350949e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.9763935e-07, Final residual = 2.544195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5478119e-09, Final residual = 6.9486758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 357.22 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.25798026 max: 0.59959848 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066072428 -> dtInletScale=90.809437 fluxAdjustedLocalCo dtLocalScale=1.0006697, dtInletScale=90.809437 -> dtScale=1.0006697 deltaT = 4.6709173 Time = 2798.43 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 = 0.10088702 0 0.18292219 water fraction, min, max = 0.075462209 5.9350949e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088417 0 0.18291744 water fraction, min, max = 0.07546505 5.9350949e-09 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 = 0.10088702 0 0.18292219 water fraction, min, max = 0.075462185 5.9350949e-09 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 = 0.10088418 0 0.18291744 water fraction, min, max = 0.075465035 5.9350949e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4667842e-06, Final residual = 2.3678038e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3703391e-09, Final residual = 3.5100405e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088703 0 0.1829222 water fraction, min, max = 0.075462204 5.9395482e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088418 0 0.18291743 water fraction, min, max = 0.075465062 5.9440012e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088703 0 0.1829222 water fraction, min, max = 0.075462202 5.9395482e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088418 0 0.18291743 water fraction, min, max = 0.07546506 5.9440012e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.9578351e-07, Final residual = 2.541564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5453689e-09, Final residual = 6.9465304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 357.56 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.25795357 max: 0.59953359 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066072428 -> dtInletScale=90.809437 fluxAdjustedLocalCo dtLocalScale=1.000778, dtInletScale=90.809437 -> dtScale=1.000778 deltaT = 4.6709173 Time = 2803.1 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 = 0.10088132 0 0.18291269 water fraction, min, max = 0.075467905 5.9440012e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087848 0 0.18290795 water fraction, min, max = 0.075470741 5.9440012e-09 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 = 0.10088132 0 0.18291269 water fraction, min, max = 0.075467882 5.9440012e-09 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 = 0.10087849 0 0.18290795 water fraction, min, max = 0.075470726 5.9440012e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4600039e-06, Final residual = 2.3632514e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3651491e-09, Final residual = 3.5080262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088133 0 0.1829127 water fraction, min, max = 0.0754679 5.94845e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087849 0 0.18290794 water fraction, min, max = 0.075470753 5.9528985e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088133 0 0.1829127 water fraction, min, max = 0.075467898 5.94845e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087849 0 0.18290794 water fraction, min, max = 0.075470751 5.9528985e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.9424863e-07, Final residual = 2.5382025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.542316e-09, Final residual = 6.9475996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 357.94 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.25792693 max: 0.59946882 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066072428 -> dtInletScale=90.809437 fluxAdjustedLocalCo dtLocalScale=1.0008861, dtInletScale=90.809437 -> dtScale=1.0008861 deltaT = 4.6749755 Time = 2807.78 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 = 0.10087564 0 0.18290321 water fraction, min, max = 0.075473593 5.9528985e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087279 0 0.18289847 water fraction, min, max = 0.075476426 5.9528985e-09 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 = 0.10087564 0 0.18290321 water fraction, min, max = 0.07547357 5.9528985e-09 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 = 0.10087281 0 0.18289847 water fraction, min, max = 0.075476412 5.9528985e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4564948e-06, Final residual = 2.3610695e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3637926e-09, Final residual = 3.5098892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087564 0 0.18290322 water fraction, min, max = 0.075473589 5.9573375e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008728 0 0.18289846 water fraction, min, max = 0.075476438 5.9617762e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087564 0 0.18290322 water fraction, min, max = 0.075473587 5.9573375e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008728 0 0.18289846 water fraction, min, max = 0.075476437 5.9617762e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.9353231e-07, Final residual = 2.5361254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5372738e-09, Final residual = 6.9223842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 358.3 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.25812438 max: 0.59992489 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066129833 -> dtInletScale=90.730609 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=90.730609 -> dtScale=1.0001252 deltaT = 4.6749755 Time = 2812.45 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 = 0.10086996 0 0.18289374 water fraction, min, max = 0.075479274 5.9617762e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086712 0 0.18288901 water fraction, min, max = 0.075482101 5.9617762e-09 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 = 0.10086996 0 0.18289374 water fraction, min, max = 0.07547925 5.9617762e-09 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 = 0.10086713 0 0.18288901 water fraction, min, max = 0.075482087 5.9617762e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4498094e-06, Final residual = 2.3568515e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3580032e-09, Final residual = 3.5006845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086996 0 0.18289375 water fraction, min, max = 0.075479269 5.9662163e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086713 0 0.182889 water fraction, min, max = 0.075482113 5.9706562e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086996 0 0.18289375 water fraction, min, max = 0.075479267 5.9662163e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086713 0 0.182889 water fraction, min, max = 0.075482112 5.9706562e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.919832e-07, Final residual = 2.5329673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5345671e-09, Final residual = 6.9162064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 358.65 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.25809779 max: 0.59986025 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066129833 -> dtInletScale=90.730609 fluxAdjustedLocalCo dtLocalScale=1.000233, dtInletScale=90.730609 -> dtScale=1.000233 deltaT = 4.6749755 Time = 2817.13 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 = 0.10086429 0 0.18288428 water fraction, min, max = 0.075484943 5.9706562e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086145 0 0.18287956 water fraction, min, max = 0.075487765 5.9706562e-09 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 = 0.10086429 0 0.18288428 water fraction, min, max = 0.07548492 5.9706562e-09 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 = 0.10086147 0 0.18287956 water fraction, min, max = 0.075487751 5.9706562e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4429799e-06, Final residual = 2.3527869e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3558023e-09, Final residual = 3.4998763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086429 0 0.18288429 water fraction, min, max = 0.075484938 5.9750838e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086146 0 0.18287955 water fraction, min, max = 0.075487777 5.9795111e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086429 0 0.18288429 water fraction, min, max = 0.075484936 5.9750838e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086146 0 0.18287955 water fraction, min, max = 0.075487776 5.9795111e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.904142e-07, Final residual = 2.5293251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5335501e-09, Final residual = 6.9401401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 359 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.25807125 max: 0.59979574 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066129833 -> dtInletScale=90.730609 fluxAdjustedLocalCo dtLocalScale=1.0003406, dtInletScale=90.730609 -> dtScale=1.0003406 deltaT = 4.6749755 Time = 2821.8 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 = 0.10085863 0 0.18287484 water fraction, min, max = 0.075490602 5.9795111e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008558 0 0.18287014 water fraction, min, max = 0.075493419 5.9795111e-09 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 = 0.10085863 0 0.18287485 water fraction, min, max = 0.075490579 5.9795111e-09 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 = 0.10085581 0 0.18287014 water fraction, min, max = 0.075493405 5.9795111e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4363994e-06, Final residual = 2.3486765e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.35134e-09, Final residual = 3.5035286e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085863 0 0.18287485 water fraction, min, max = 0.075490597 5.9839375e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085581 0 0.18287013 water fraction, min, max = 0.075493431 5.9883637e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085863 0 0.18287485 water fraction, min, max = 0.075490595 5.9839375e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085581 0 0.18287013 water fraction, min, max = 0.07549343 5.9883637e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.8911739e-07, Final residual = 2.5255136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5282114e-09, Final residual = 6.9272576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 359.36 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.25804476 max: 0.59973134 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066129833 -> dtInletScale=90.730609 fluxAdjustedLocalCo dtLocalScale=1.000448, dtInletScale=90.730609 -> dtScale=1.000448 deltaT = 4.6749755 Time = 2826.48 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 = 0.10085298 0 0.18286543 water fraction, min, max = 0.075496251 5.9883637e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085016 0 0.18286072 water fraction, min, max = 0.075499062 5.9883637e-09 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 = 0.10085298 0 0.18286543 water fraction, min, max = 0.075496227 5.9883637e-09 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 = 0.10085017 0 0.18286072 water fraction, min, max = 0.075499048 5.9883637e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4298483e-06, Final residual = 2.3445477e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3451143e-09, Final residual = 3.4944732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085298 0 0.18286543 water fraction, min, max = 0.075496246 5.9927753e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085016 0 0.18286072 water fraction, min, max = 0.075499074 5.9971866e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085298 0 0.18286543 water fraction, min, max = 0.075496244 5.9927753e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085017 0 0.18286072 water fraction, min, max = 0.075499073 5.9971866e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.8777687e-07, Final residual = 2.5218153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5231871e-09, Final residual = 6.9101883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 359.72 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.25801832 max: 0.59966706 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066129833 -> dtInletScale=90.730609 fluxAdjustedLocalCo dtLocalScale=1.0005552, dtInletScale=90.730609 -> dtScale=1.0005552 deltaT = 4.6749755 Time = 2831.15 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 = 0.10084734 0 0.18285602 water fraction, min, max = 0.075501889 5.9971866e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084452 0 0.18285133 water fraction, min, max = 0.075504695 5.9971866e-09 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 = 0.10084734 0 0.18285602 water fraction, min, max = 0.075501865 5.9971866e-09 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 = 0.10084454 0 0.18285133 water fraction, min, max = 0.075504681 5.9971866e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.423293e-06, Final residual = 2.340474e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3430645e-09, Final residual = 3.4953441e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084735 0 0.18285603 water fraction, min, max = 0.075501884 6.0015919e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084453 0 0.18285132 water fraction, min, max = 0.075504707 6.005997e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084735 0 0.18285603 water fraction, min, max = 0.075501882 6.0015919e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084453 0 0.18285132 water fraction, min, max = 0.075504706 6.005997e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.8634342e-07, Final residual = 2.5184991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5222087e-09, Final residual = 6.9188194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 360.06 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.25799192 max: 0.5996029 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066129833 -> dtInletScale=90.730609 fluxAdjustedLocalCo dtLocalScale=1.0006623, dtInletScale=90.730609 -> dtScale=1.0006623 deltaT = 4.6749755 Time = 2835.83 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 = 0.10084171 0 0.18284664 water fraction, min, max = 0.075507516 6.005997e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008389 0 0.18284195 water fraction, min, max = 0.075510317 6.005997e-09 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 = 0.10084171 0 0.18284664 water fraction, min, max = 0.075507493 6.005997e-09 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 = 0.10083892 0 0.18284195 water fraction, min, max = 0.075510303 6.005997e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4166821e-06, Final residual = 2.3364596e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3385145e-09, Final residual = 3.4886198e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084172 0 0.18284665 water fraction, min, max = 0.075507511 6.010404e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10083891 0 0.18284194 water fraction, min, max = 0.075510329 6.0148108e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084172 0 0.18284665 water fraction, min, max = 0.075507509 6.010404e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10083891 0 0.18284194 water fraction, min, max = 0.075510328 6.0148108e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.8491589e-07, Final residual = 2.5151904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5169887e-09, Final residual = 6.9094798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 360.42 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.25796558 max: 0.59953887 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066129833 -> dtInletScale=90.730609 fluxAdjustedLocalCo dtLocalScale=1.0007691, dtInletScale=90.730609 -> dtScale=1.0007691 deltaT = 4.6749755 Time = 2840.5 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 = 0.1008361 0 0.18283727 water fraction, min, max = 0.075513133 6.0148108e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10083329 0 0.18283259 water fraction, min, max = 0.075515929 6.0148108e-09 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 = 0.1008361 0 0.18283727 water fraction, min, max = 0.07551311 6.0148108e-09 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 = 0.1008333 0 0.18283259 water fraction, min, max = 0.075515915 6.0148108e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4102409e-06, Final residual = 2.3324663e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3336312e-09, Final residual = 3.4786087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008361 0 0.18283728 water fraction, min, max = 0.075513128 6.0192036e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008333 0 0.18283258 water fraction, min, max = 0.075515941 6.023596e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008361 0 0.18283728 water fraction, min, max = 0.075513126 6.0192036e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008333 0 0.18283258 water fraction, min, max = 0.07551594 6.023596e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.8363126e-07, Final residual = 2.5126505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5149494e-09, Final residual = 6.9111183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 360.78 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.25793928 max: 0.59947495 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066129833 -> dtInletScale=90.730609 fluxAdjustedLocalCo dtLocalScale=1.0008759, dtInletScale=90.730609 -> dtScale=1.0008759 deltaT = 4.6790692 Time = 2845.18 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 = 0.10083049 0 0.18282791 water fraction, min, max = 0.075518742 6.023596e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082768 0 0.18282324 water fraction, min, max = 0.075521536 6.023596e-09 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 = 0.10083049 0 0.18282791 water fraction, min, max = 0.075518719 6.023596e-09 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 = 0.1008277 0 0.18282324 water fraction, min, max = 0.075521522 6.023596e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.40693e-06, Final residual = 2.3313503e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3320457e-09, Final residual = 3.4911411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10083049 0 0.18282792 water fraction, min, max = 0.075518738 6.0279915e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082769 0 0.18282323 water fraction, min, max = 0.075521548 6.0323867e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10083049 0 0.18282792 water fraction, min, max = 0.075518736 6.0279915e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082769 0 0.18282323 water fraction, min, max = 0.075521546 6.0323867e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.8292625e-07, Final residual = 2.5114222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5142364e-09, Final residual = 6.9235938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 361.14 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.25813885 max: 0.59993597 fluxAdjustedLocalCo inlet-based: CoInlet=0.006618774 -> dtInletScale=90.65123 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=90.65123 -> dtScale=1.0001067 deltaT = 4.6790692 Time = 2849.86 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 = 0.10082489 0 0.18281857 water fraction, min, max = 0.075524344 6.0323867e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082209 0 0.18281391 water fraction, min, max = 0.075527132 6.0323867e-09 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 = 0.10082489 0 0.18281857 water fraction, min, max = 0.075524321 6.0323867e-09 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 = 0.1008221 0 0.18281391 water fraction, min, max = 0.075527118 6.0323867e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4004237e-06, Final residual = 2.3273154e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3276853e-09, Final residual = 3.4883317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082489 0 0.18281858 water fraction, min, max = 0.075524339 6.0367661e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008221 0 0.1828139 water fraction, min, max = 0.075527144 6.0411453e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082489 0 0.18281858 water fraction, min, max = 0.075524337 6.0367661e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008221 0 0.1828139 water fraction, min, max = 0.075527143 6.0411453e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.8152232e-07, Final residual = 2.5092593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5131789e-09, Final residual = 6.913422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 361.49 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.2581126 max: 0.59987217 fluxAdjustedLocalCo inlet-based: CoInlet=0.006618774 -> dtInletScale=90.65123 fluxAdjustedLocalCo dtLocalScale=1.0002131, dtInletScale=90.65123 -> dtScale=1.0002131 deltaT = 4.6790692 Time = 2854.54 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 = 0.10081929 0 0.18280925 water fraction, min, max = 0.075529935 6.0411453e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008165 0 0.18280459 water fraction, min, max = 0.075532718 6.0411453e-09 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 = 0.1008193 0 0.18280925 water fraction, min, max = 0.075529912 6.0411453e-09 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 = 0.10081652 0 0.18280459 water fraction, min, max = 0.075532703 6.0411453e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3938697e-06, Final residual = 2.3233045e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.32642e-09, Final residual = 3.4861526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008193 0 0.18280926 water fraction, min, max = 0.07552993 6.0455168e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081651 0 0.18280458 water fraction, min, max = 0.07553273 6.0498879e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008193 0 0.18280926 water fraction, min, max = 0.075529928 6.0455168e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081651 0 0.18280458 water fraction, min, max = 0.075532728 6.0498879e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.8017855e-07, Final residual = 2.5060668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5090626e-09, Final residual = 6.9049115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 361.84 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.25808641 max: 0.59980849 fluxAdjustedLocalCo inlet-based: CoInlet=0.006618774 -> dtInletScale=90.65123 fluxAdjustedLocalCo dtLocalScale=1.0003193, dtInletScale=90.65123 -> dtScale=1.0003193 deltaT = 4.6790692 Time = 2859.22 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 = 0.10081371 0 0.18279994 water fraction, min, max = 0.075535515 6.0498879e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081092 0 0.18279529 water fraction, min, max = 0.075538293 6.0498879e-09 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 = 0.10081371 0 0.18279994 water fraction, min, max = 0.075535492 6.0498879e-09 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 = 0.10081094 0 0.18279529 water fraction, min, max = 0.075538279 6.0498879e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3874606e-06, Final residual = 2.3192923e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3201894e-09, Final residual = 3.4831282e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081372 0 0.18279995 water fraction, min, max = 0.075535511 6.0542634e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081093 0 0.18279528 water fraction, min, max = 0.075538305 6.0586385e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081372 0 0.18279995 water fraction, min, max = 0.075535509 6.0542634e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081094 0 0.18279528 water fraction, min, max = 0.075538304 6.0586385e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.7886397e-07, Final residual = 2.5025781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5029106e-09, Final residual = 6.8873197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 362.2 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.25806025 max: 0.59974493 fluxAdjustedLocalCo inlet-based: CoInlet=0.006618774 -> dtInletScale=90.65123 fluxAdjustedLocalCo dtLocalScale=1.0004253, dtInletScale=90.65123 -> dtScale=1.0004253 deltaT = 4.6790692 Time = 2863.9 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 = 0.10080814 0 0.18279065 water fraction, min, max = 0.075541086 6.0586385e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080536 0 0.18278601 water fraction, min, max = 0.075543858 6.0586385e-09 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 = 0.10080814 0 0.18279065 water fraction, min, max = 0.075541063 6.0586385e-09 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 = 0.10080538 0 0.18278601 water fraction, min, max = 0.075543844 6.0586385e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3810369e-06, Final residual = 2.3153238e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.319677e-09, Final residual = 3.4819306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080815 0 0.18279066 water fraction, min, max = 0.075541081 6.0630002e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080537 0 0.182786 water fraction, min, max = 0.07554387 6.0673616e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080815 0 0.18279066 water fraction, min, max = 0.075541079 6.0630002e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080537 0 0.182786 water fraction, min, max = 0.075543869 6.0673616e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.7747858e-07, Final residual = 2.4990601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5036472e-09, Final residual = 6.9040413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 362.56 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.25803415 max: 0.59968149 fluxAdjustedLocalCo inlet-based: CoInlet=0.006618774 -> dtInletScale=90.65123 fluxAdjustedLocalCo dtLocalScale=1.0005311, dtInletScale=90.65123 -> dtScale=1.0005311 deltaT = 4.6790692 Time = 2868.58 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 = 0.10080258 0 0.18278137 water fraction, min, max = 0.075546646 6.0673616e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007998 0 0.18277674 water fraction, min, max = 0.075549414 6.0673616e-09 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 = 0.10080258 0 0.18278137 water fraction, min, max = 0.075546623 6.0673616e-09 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 = 0.10079982 0 0.18277674 water fraction, min, max = 0.075549399 6.0673616e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3746157e-06, Final residual = 2.3113456e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3114146e-09, Final residual = 3.4743725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080259 0 0.18278138 water fraction, min, max = 0.075546641 6.0717239e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10079981 0 0.18277673 water fraction, min, max = 0.075549425 6.0760859e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080259 0 0.18278138 water fraction, min, max = 0.075546639 6.0717239e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10079981 0 0.18277673 water fraction, min, max = 0.075549424 6.0760859e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.7613624e-07, Final residual = 2.4956168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5007765e-09, Final residual = 6.9032926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 362.91 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.25800809 max: 0.59961816 fluxAdjustedLocalCo inlet-based: CoInlet=0.006618774 -> dtInletScale=90.65123 fluxAdjustedLocalCo dtLocalScale=1.0006368, dtInletScale=90.65123 -> dtScale=1.0006368 deltaT = 4.6790692 Time = 2873.26 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 = 0.10079703 0 0.18277211 water fraction, min, max = 0.075552196 6.0760859e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10079426 0 0.18276749 water fraction, min, max = 0.075554958 6.0760859e-09 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 = 0.10079703 0 0.18277211 water fraction, min, max = 0.075552173 6.0760859e-09 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 = 0.10079428 0 0.18276749 water fraction, min, max = 0.075554944 6.0760859e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3682814e-06, Final residual = 2.3074134e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3105621e-09, Final residual = 3.4771555e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10079704 0 0.18277212 water fraction, min, max = 0.075552191 6.0804361e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10079427 0 0.18276749 water fraction, min, max = 0.07555497 6.084786e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10079704 0 0.18277212 water fraction, min, max = 0.075552189 6.0804361e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10079427 0 0.18276749 water fraction, min, max = 0.075554969 6.084786e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.7476826e-07, Final residual = 2.4922167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4934263e-09, Final residual = 6.8874222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 363.27 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.25798209 max: 0.59955495 fluxAdjustedLocalCo inlet-based: CoInlet=0.006618774 -> dtInletScale=90.65123 fluxAdjustedLocalCo dtLocalScale=1.0007423, dtInletScale=90.65123 -> dtScale=1.0007423 deltaT = 4.6790692 Time = 2877.94 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 = 0.10079149 0 0.18276287 water fraction, min, max = 0.075557736 6.084786e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078872 0 0.18275826 water fraction, min, max = 0.075560493 6.084786e-09 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 = 0.10079149 0 0.18276287 water fraction, min, max = 0.075557713 6.084786e-09 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 = 0.10078874 0 0.18275826 water fraction, min, max = 0.075560479 6.084786e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3619399e-06, Final residual = 2.3035263e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3047584e-09, Final residual = 3.4682888e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007915 0 0.18276288 water fraction, min, max = 0.075557731 6.0891339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078873 0 0.18275825 water fraction, min, max = 0.075560505 6.0934816e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007915 0 0.18276288 water fraction, min, max = 0.075557729 6.0891339e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078874 0 0.18275825 water fraction, min, max = 0.075560504 6.0934816e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.7340885e-07, Final residual = 2.4895114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4909066e-09, Final residual = 6.8732377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 363.64 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.25795612 max: 0.59949186 fluxAdjustedLocalCo inlet-based: CoInlet=0.006618774 -> dtInletScale=90.65123 fluxAdjustedLocalCo dtLocalScale=1.0008476, dtInletScale=90.65123 -> dtScale=1.0008476 deltaT = 4.6790692 Time = 2882.61 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 = 0.10078596 0 0.18275365 water fraction, min, max = 0.075563265 6.0934816e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007832 0 0.18274905 water fraction, min, max = 0.075566018 6.0934816e-09 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 = 0.10078596 0 0.18275365 water fraction, min, max = 0.075563243 6.0934816e-09 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 = 0.10078322 0 0.18274905 water fraction, min, max = 0.075566004 6.0934816e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3554137e-06, Final residual = 2.2994038e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3013362e-09, Final residual = 3.4722731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078597 0 0.18275366 water fraction, min, max = 0.075563261 6.0978169e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078321 0 0.18274904 water fraction, min, max = 0.07556603 6.1021519e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078597 0 0.18275366 water fraction, min, max = 0.075563259 6.0978169e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078321 0 0.18274904 water fraction, min, max = 0.075566029 6.1021519e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.7191858e-07, Final residual = 2.4869812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4906123e-09, Final residual = 6.8946294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 364 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.25793021 max: 0.59942888 fluxAdjustedLocalCo inlet-based: CoInlet=0.006618774 -> dtInletScale=90.65123 fluxAdjustedLocalCo dtLocalScale=1.0009528, dtInletScale=90.65123 -> dtScale=1.0009528 deltaT = 4.6832026 Time = 2887.3 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 = 0.10078044 0 0.18274444 water fraction, min, max = 0.075568787 6.1021519e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10077768 0 0.18273984 water fraction, min, max = 0.075571537 6.1021519e-09 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 = 0.10078044 0 0.18274444 water fraction, min, max = 0.075568765 6.1021519e-09 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 = 0.1007777 0 0.18273984 water fraction, min, max = 0.075571523 6.1021519e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.352189e-06, Final residual = 2.2981348e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3014643e-09, Final residual = 3.4815488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078045 0 0.18274445 water fraction, min, max = 0.075568783 6.106479e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10077769 0 0.18273983 water fraction, min, max = 0.075571549 6.1108059e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078045 0 0.18274445 water fraction, min, max = 0.075568781 6.106479e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10077769 0 0.18273983 water fraction, min, max = 0.075571548 6.1108059e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.711111e-07, Final residual = 2.4860856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4870716e-09, Final residual = 6.8666419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 364.35 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.25813215 max: 0.59989543 fluxAdjustedLocalCo inlet-based: CoInlet=0.006624621 -> dtInletScale=90.57122 fluxAdjustedLocalCo dtLocalScale=1.0001743, dtInletScale=90.57122 -> dtScale=1.0001743 deltaT = 4.6832026 Time = 2891.98 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 = 0.10077493 0 0.18273524 water fraction, min, max = 0.075574302 6.1108059e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10077217 0 0.18273065 water fraction, min, max = 0.075577047 6.1108059e-09 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 = 0.10077493 0 0.18273524 water fraction, min, max = 0.075574279 6.1108059e-09 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 = 0.10077219 0 0.18273065 water fraction, min, max = 0.075577033 6.1108059e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.345755e-06, Final residual = 2.2939841e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2940225e-09, Final residual = 3.4690117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10077493 0 0.18273525 water fraction, min, max = 0.075574297 6.1151358e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10077218 0 0.18273064 water fraction, min, max = 0.075577059 6.1194654e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10077493 0 0.18273525 water fraction, min, max = 0.075574295 6.1151358e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10077218 0 0.18273064 water fraction, min, max = 0.075577058 6.1194654e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.6957874e-07, Final residual = 2.4829452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4837558e-09, Final residual = 6.8635109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 364.71 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.25810628 max: 0.59983257 fluxAdjustedLocalCo inlet-based: CoInlet=0.006624621 -> dtInletScale=90.57122 fluxAdjustedLocalCo dtLocalScale=1.0002791, dtInletScale=90.57122 -> dtScale=1.0002791 deltaT = 4.6832026 Time = 2896.66 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 = 0.10076942 0 0.18272606 water fraction, min, max = 0.075579806 6.1194654e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076667 0 0.18272147 water fraction, min, max = 0.075582546 6.1194654e-09 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 = 0.10076942 0 0.18272606 water fraction, min, max = 0.075579784 6.1194654e-09 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 = 0.10076669 0 0.18272147 water fraction, min, max = 0.075582532 6.1194654e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3394408e-06, Final residual = 2.2900567e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.291674e-09, Final residual = 3.4679926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076943 0 0.18272606 water fraction, min, max = 0.075579802 6.1237885e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076668 0 0.18272146 water fraction, min, max = 0.075582558 6.1281112e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076943 0 0.18272606 water fraction, min, max = 0.0755798 6.1237885e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076668 0 0.18272146 water fraction, min, max = 0.075582557 6.1281112e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.6833092e-07, Final residual = 2.479591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4827482e-09, Final residual = 6.8780184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 365.06 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.25808046 max: 0.59976982 fluxAdjustedLocalCo inlet-based: CoInlet=0.006624621 -> dtInletScale=90.57122 fluxAdjustedLocalCo dtLocalScale=1.0003838, dtInletScale=90.57122 -> dtScale=1.0003838 deltaT = 4.6832026 Time = 2901.35 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 = 0.10076393 0 0.18271689 water fraction, min, max = 0.075585301 6.1281112e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076118 0 0.18271231 water fraction, min, max = 0.075588036 6.1281112e-09 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 = 0.10076393 0 0.18271689 water fraction, min, max = 0.075585278 6.1281112e-09 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 = 0.1007612 0 0.18271231 water fraction, min, max = 0.075588022 6.1281112e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3332329e-06, Final residual = 2.2861739e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2874384e-09, Final residual = 3.4670681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076393 0 0.1827169 water fraction, min, max = 0.075585296 6.1324239e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076119 0 0.18271231 water fraction, min, max = 0.075588048 6.1367363e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076393 0 0.1827169 water fraction, min, max = 0.075585294 6.1324239e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076119 0 0.18271231 water fraction, min, max = 0.075588047 6.1367363e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.6709956e-07, Final residual = 2.4761174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4774025e-09, Final residual = 6.8486878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 365.42 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.25805469 max: 0.59970719 fluxAdjustedLocalCo inlet-based: CoInlet=0.006624621 -> dtInletScale=90.57122 fluxAdjustedLocalCo dtLocalScale=1.0004883, dtInletScale=90.57122 -> dtScale=1.0004883 deltaT = 4.6832026 Time = 2906.03 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 = 0.10075844 0 0.18270774 water fraction, min, max = 0.075590785 6.1367363e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007557 0 0.18270317 water fraction, min, max = 0.075593515 6.1367363e-09 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 = 0.10075844 0 0.18270774 water fraction, min, max = 0.075590763 6.1367363e-09 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 = 0.10075572 0 0.18270317 water fraction, min, max = 0.075593502 6.1367363e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3270415e-06, Final residual = 2.2823222e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2851213e-09, Final residual = 3.4655066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075845 0 0.18270775 water fraction, min, max = 0.075590781 6.1410387e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075571 0 0.18270316 water fraction, min, max = 0.075593527 6.1453407e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075845 0 0.18270775 water fraction, min, max = 0.075590779 6.1410387e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075571 0 0.18270316 water fraction, min, max = 0.075593526 6.1453407e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.6569584e-07, Final residual = 2.4729509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4753161e-09, Final residual = 6.8490821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 365.78 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.25802896 max: 0.59964467 fluxAdjustedLocalCo inlet-based: CoInlet=0.006624621 -> dtInletScale=90.57122 fluxAdjustedLocalCo dtLocalScale=1.0005926, dtInletScale=90.57122 -> dtScale=1.0005926 deltaT = 4.6832026 Time = 2910.71 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 = 0.10075297 0 0.1826986 water fraction, min, max = 0.07559626 6.1453407e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075023 0 0.18269405 water fraction, min, max = 0.075598985 6.1453407e-09 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 = 0.10075297 0 0.18269861 water fraction, min, max = 0.075596238 6.1453407e-09 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 = 0.10075025 0 0.18269405 water fraction, min, max = 0.075598971 6.1453407e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3207855e-06, Final residual = 2.2785404e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2790361e-09, Final residual = 3.4616175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075297 0 0.18269861 water fraction, min, max = 0.075596255 6.1496436e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075024 0 0.18269404 water fraction, min, max = 0.075598997 6.1539462e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075297 0 0.18269861 water fraction, min, max = 0.075596254 6.1496436e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075024 0 0.18269404 water fraction, min, max = 0.075598996 6.1539462e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.6440711e-07, Final residual = 2.4702087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4729551e-09, Final residual = 6.8659434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 366.14 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.25800328 max: 0.59958226 fluxAdjustedLocalCo inlet-based: CoInlet=0.006624621 -> dtInletScale=90.57122 fluxAdjustedLocalCo dtLocalScale=1.0006967, dtInletScale=90.57122 -> dtScale=1.0006967 deltaT = 4.6832026 Time = 2915.4 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 = 0.1007475 0 0.18268949 water fraction, min, max = 0.075601725 6.1539462e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10074477 0 0.18268494 water fraction, min, max = 0.075604445 6.1539462e-09 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 = 0.1007475 0 0.18268949 water fraction, min, max = 0.075601702 6.1539462e-09 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 = 0.10074479 0 0.18268494 water fraction, min, max = 0.075604431 6.1539462e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3145744e-06, Final residual = 2.274727e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.276896e-09, Final residual = 3.4576516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10074751 0 0.1826895 water fraction, min, max = 0.07560172 6.1582388e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10074478 0 0.18268493 water fraction, min, max = 0.075604457 6.162531e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10074751 0 0.1826895 water fraction, min, max = 0.075601718 6.1582388e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10074478 0 0.18268493 water fraction, min, max = 0.075604456 6.162531e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.6316368e-07, Final residual = 2.4670783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4688216e-09, Final residual = 6.8434962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 366.5 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.25797764 max: 0.59951997 fluxAdjustedLocalCo inlet-based: CoInlet=0.006624621 -> dtInletScale=90.57122 fluxAdjustedLocalCo dtLocalScale=1.0008007, dtInletScale=90.57122 -> dtScale=1.0008007 deltaT = 4.6832026 Time = 2920.08 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 = 0.10074205 0 0.18268039 water fraction, min, max = 0.07560718 6.162531e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10073932 0 0.18267584 water fraction, min, max = 0.075609895 6.162531e-09 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 = 0.10074205 0 0.18268039 water fraction, min, max = 0.075607157 6.162531e-09 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 = 0.10073934 0 0.18267584 water fraction, min, max = 0.075609881 6.162531e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3084542e-06, Final residual = 2.2709415e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2730539e-09, Final residual = 3.4571664e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10074205 0 0.18268039 water fraction, min, max = 0.075607175 6.1668241e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10073933 0 0.18267584 water fraction, min, max = 0.075609907 6.1711169e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10074205 0 0.18268039 water fraction, min, max = 0.075607173 6.1668241e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10073933 0 0.18267584 water fraction, min, max = 0.075609905 6.1711169e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.6189193e-07, Final residual = 2.463759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4645515e-09, Final residual = 6.8519255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 366.86 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.25795205 max: 0.59945779 fluxAdjustedLocalCo inlet-based: CoInlet=0.006624621 -> dtInletScale=90.57122 fluxAdjustedLocalCo dtLocalScale=1.0009045, dtInletScale=90.57122 -> dtScale=1.0009045 deltaT = 4.6873729 Time = 2924.77 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 = 0.1007366 0 0.1826713 water fraction, min, max = 0.075612627 6.1711169e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10073388 0 0.18266676 water fraction, min, max = 0.07561534 6.1711169e-09 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 = 0.1007366 0 0.1826713 water fraction, min, max = 0.075612605 6.1711169e-09 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 = 0.10073389 0 0.18266676 water fraction, min, max = 0.075615326 6.1711169e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3055654e-06, Final residual = 2.270226e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2722755e-09, Final residual = 3.4720966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10073661 0 0.18267131 water fraction, min, max = 0.075612623 6.1753994e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10073389 0 0.18266675 water fraction, min, max = 0.075615352 6.1796817e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10073661 0 0.18267131 water fraction, min, max = 0.075612621 6.1753994e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10073389 0 0.18266675 water fraction, min, max = 0.07561535 6.1796817e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.6170853e-07, Final residual = 2.4619723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4637746e-09, Final residual = 6.8245459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 367.21 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.25815616 max: 0.59992941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00663052 -> dtInletScale=90.49064 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=90.49064 -> dtScale=1.0001177 deltaT = 4.6873729 Time = 2929.46 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 = 0.10073116 0 0.18266222 water fraction, min, max = 0.075618067 6.1796817e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10072844 0 0.18265769 water fraction, min, max = 0.075620775 6.1796817e-09 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 = 0.10073116 0 0.18266222 water fraction, min, max = 0.075618045 6.1796817e-09 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 = 0.10072846 0 0.18265769 water fraction, min, max = 0.075620761 6.1796817e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.299475e-06, Final residual = 2.2664089e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2652053e-09, Final residual = 3.4614713e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10073117 0 0.18266223 water fraction, min, max = 0.075618063 6.1839613e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10072845 0 0.18265768 water fraction, min, max = 0.075620787 6.1882406e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10073117 0 0.18266223 water fraction, min, max = 0.075618061 6.1839613e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10072845 0 0.18265768 water fraction, min, max = 0.075620786 6.1882406e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.6039919e-07, Final residual = 2.4587516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4616954e-09, Final residual = 6.8395955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 367.58 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.25813062 max: 0.59986734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00663052 -> dtInletScale=90.49064 fluxAdjustedLocalCo dtLocalScale=1.0002211, dtInletScale=90.49064 -> dtScale=1.0002211 deltaT = 4.6873729 Time = 2934.14 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 = 0.10072573 0 0.18265316 water fraction, min, max = 0.075623498 6.1882406e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10072302 0 0.18264864 water fraction, min, max = 0.075626201 6.1882406e-09 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 = 0.10072573 0 0.18265316 water fraction, min, max = 0.075623475 6.1882406e-09 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 = 0.10072303 0 0.18264864 water fraction, min, max = 0.075626187 6.1882406e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2933418e-06, Final residual = 2.262539e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2647086e-09, Final residual = 3.4651264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10072574 0 0.18265317 water fraction, min, max = 0.075623493 6.1925093e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10072303 0 0.18264863 water fraction, min, max = 0.075626212 6.1967777e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10072574 0 0.18265317 water fraction, min, max = 0.075623491 6.1925093e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10072303 0 0.18264863 water fraction, min, max = 0.075626211 6.1967777e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.5915213e-07, Final residual = 2.4555808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4554802e-09, Final residual = 6.7973497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 367.92 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.25810512 max: 0.59980539 fluxAdjustedLocalCo inlet-based: CoInlet=0.00663052 -> dtInletScale=90.49064 fluxAdjustedLocalCo dtLocalScale=1.0003245, dtInletScale=90.49064 -> dtScale=1.0003245 deltaT = 4.6873729 Time = 2938.83 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 = 0.10072031 0 0.18264411 water fraction, min, max = 0.075628918 6.1967777e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007176 0 0.1826396 water fraction, min, max = 0.075631616 6.1967777e-09 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 = 0.10072031 0 0.18264411 water fraction, min, max = 0.075628896 6.1967777e-09 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 = 0.10071762 0 0.1826396 water fraction, min, max = 0.075631603 6.1967777e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2871734e-06, Final residual = 2.2588776e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2592252e-09, Final residual = 3.4536902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10072032 0 0.18264412 water fraction, min, max = 0.075628914 6.20104e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10071761 0 0.18263959 water fraction, min, max = 0.075631628 6.205302e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10072032 0 0.18264412 water fraction, min, max = 0.075628912 6.20104e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10071761 0 0.18263959 water fraction, min, max = 0.075631627 6.205302e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.5795529e-07, Final residual = 2.4527945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4537448e-09, Final residual = 6.8071548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 368.3 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.25807967 max: 0.59974355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00663052 -> dtInletScale=90.49064 fluxAdjustedLocalCo dtLocalScale=1.0004276, dtInletScale=90.49064 -> dtScale=1.0004276 deltaT = 4.6873729 Time = 2943.52 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 = 0.1007149 0 0.18263509 water fraction, min, max = 0.075634329 6.205302e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007122 0 0.18263058 water fraction, min, max = 0.075637022 6.205302e-09 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 = 0.1007149 0 0.18263509 water fraction, min, max = 0.075634307 6.205302e-09 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 = 0.10071221 0 0.18263058 water fraction, min, max = 0.075637009 6.205302e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2811906e-06, Final residual = 2.255537e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2580236e-09, Final residual = 3.4559846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007149 0 0.18263509 water fraction, min, max = 0.075634325 6.2095602e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007122 0 0.18263057 water fraction, min, max = 0.075637034 6.2138182e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007149 0 0.18263509 water fraction, min, max = 0.075634323 6.2095602e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10071221 0 0.18263057 water fraction, min, max = 0.075637033 6.2138182e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.5678757e-07, Final residual = 2.4493031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4493367e-09, Final residual = 6.7921956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 368.65 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.25805426 max: 0.59968181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00663052 -> dtInletScale=90.49064 fluxAdjustedLocalCo dtLocalScale=1.0005306, dtInletScale=90.49064 -> dtScale=1.0005306 deltaT = 4.6873729 Time = 2948.2 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 = 0.1007095 0 0.18262607 water fraction, min, max = 0.07563973 6.2138182e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007068 0 0.18262157 water fraction, min, max = 0.075642419 6.2138182e-09 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 = 0.1007095 0 0.18262607 water fraction, min, max = 0.075639708 6.2138182e-09 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 = 0.10070681 0 0.18262157 water fraction, min, max = 0.075642405 6.2138182e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2751814e-06, Final residual = 2.251841e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2513202e-09, Final residual = 3.4585916e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007095 0 0.18262608 water fraction, min, max = 0.075639726 6.218062e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070681 0 0.18262157 water fraction, min, max = 0.075642431 6.2223056e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007095 0 0.18262608 water fraction, min, max = 0.075639724 6.218062e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070681 0 0.18262157 water fraction, min, max = 0.075642429 6.2223056e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.5533825e-07, Final residual = 2.445505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4492032e-09, Final residual = 6.8037163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 369.12 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.2580289 max: 0.59962019 fluxAdjustedLocalCo inlet-based: CoInlet=0.00663052 -> dtInletScale=90.49064 fluxAdjustedLocalCo dtLocalScale=1.0006334, dtInletScale=90.49064 -> dtScale=1.0006334 deltaT = 4.6873729 Time = 2952.89 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 = 0.10070411 0 0.18261708 water fraction, min, max = 0.075645122 6.2223056e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070141 0 0.18261259 water fraction, min, max = 0.075647806 6.2223056e-09 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 = 0.10070411 0 0.18261708 water fraction, min, max = 0.0756451 6.2223056e-09 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 = 0.10070143 0 0.18261259 water fraction, min, max = 0.075647792 6.2223056e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2690952e-06, Final residual = 2.2481607e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2504554e-09, Final residual = 3.442062e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070411 0 0.18261708 water fraction, min, max = 0.075645118 6.226554e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070142 0 0.18261258 water fraction, min, max = 0.075647817 6.2308021e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070411 0 0.18261708 water fraction, min, max = 0.075645116 6.226554e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070142 0 0.18261258 water fraction, min, max = 0.075647816 6.2308021e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.5399217e-07, Final residual = 2.4419887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4435301e-09, Final residual = 6.8053298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 369.61 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.25800358 max: 0.59955868 fluxAdjustedLocalCo inlet-based: CoInlet=0.00663052 -> dtInletScale=90.49064 fluxAdjustedLocalCo dtLocalScale=1.0007361, dtInletScale=90.49064 -> dtScale=1.0007361 deltaT = 4.6873729 Time = 2957.58 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 = 0.10069873 0 0.18260809 water fraction, min, max = 0.075650504 6.2308021e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069604 0 0.18260361 water fraction, min, max = 0.075653183 6.2308021e-09 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 = 0.10069873 0 0.18260809 water fraction, min, max = 0.075650482 6.2308021e-09 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 = 0.10069605 0 0.18260361 water fraction, min, max = 0.075653169 6.2308021e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.263065e-06, Final residual = 2.2444359e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2479069e-09, Final residual = 3.4479065e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069873 0 0.1826081 water fraction, min, max = 0.0756505 6.2350458e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069604 0 0.1826036 water fraction, min, max = 0.075653195 6.2392893e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069873 0 0.1826081 water fraction, min, max = 0.075650498 6.2350458e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069605 0 0.1826036 water fraction, min, max = 0.075653193 6.2392893e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.5280627e-07, Final residual = 2.4383911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4415895e-09, Final residual = 6.80351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 370.02 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.25797831 max: 0.59949728 fluxAdjustedLocalCo inlet-based: CoInlet=0.00663052 -> dtInletScale=90.49064 fluxAdjustedLocalCo dtLocalScale=1.0008386, dtInletScale=90.49064 -> dtScale=1.0008386 deltaT = 4.6873729 Time = 2962.27 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 = 0.10069335 0 0.18259913 water fraction, min, max = 0.075655876 6.2392893e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069067 0 0.18259465 water fraction, min, max = 0.075658551 6.2392893e-09 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 = 0.10069335 0 0.18259913 water fraction, min, max = 0.075655854 6.2392893e-09 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 = 0.10069068 0 0.18259465 water fraction, min, max = 0.075658537 6.2392893e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2571178e-06, Final residual = 2.2408019e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2436068e-09, Final residual = 3.4504304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069336 0 0.18259914 water fraction, min, max = 0.075655872 6.2435146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069068 0 0.18259465 water fraction, min, max = 0.075658562 6.2477397e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069336 0 0.18259914 water fraction, min, max = 0.07565587 6.2435146e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069068 0 0.18259465 water fraction, min, max = 0.075658561 6.2477397e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.5145189e-07, Final residual = 2.4351248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4390473e-09, Final residual = 6.8200634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 370.38 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.25795309 max: 0.59943599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00663052 -> dtInletScale=90.49064 fluxAdjustedLocalCo dtLocalScale=1.0009409, dtInletScale=90.49064 -> dtScale=1.0009409 deltaT = 4.6915843 Time = 2966.96 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 = 0.10068799 0 0.18259017 water fraction, min, max = 0.075661242 6.2477397e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006853 0 0.1825857 water fraction, min, max = 0.075663914 6.2477397e-09 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 = 0.10068799 0 0.18259018 water fraction, min, max = 0.07566122 6.2477397e-09 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 = 0.10068532 0 0.1825857 water fraction, min, max = 0.0756639 6.2477397e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2542094e-06, Final residual = 2.2397498e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.24248e-09, Final residual = 3.4503655e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068799 0 0.18259018 water fraction, min, max = 0.075661237 6.2519687e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068531 0 0.1825857 water fraction, min, max = 0.075663925 6.2561975e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068799 0 0.18259018 water fraction, min, max = 0.075661235 6.2519687e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068531 0 0.1825857 water fraction, min, max = 0.075663924 6.2561975e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.5065583e-07, Final residual = 2.4326411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4327662e-09, Final residual = 6.7611905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 370.74 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.25815962 max: 0.59991327 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066364773 -> dtInletScale=90.40941 fluxAdjustedLocalCo dtLocalScale=1.0001446, dtInletScale=90.40941 -> dtScale=1.0001446 deltaT = 4.6915843 Time = 2971.65 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 = 0.10068263 0 0.18258123 water fraction, min, max = 0.0756666 6.2561975e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067995 0 0.18257677 water fraction, min, max = 0.075669267 6.2561975e-09 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 = 0.10068263 0 0.18258123 water fraction, min, max = 0.075666578 6.2561975e-09 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 = 0.10067997 0 0.18257677 water fraction, min, max = 0.075669254 6.2561975e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2481227e-06, Final residual = 2.2356059e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2373536e-09, Final residual = 3.4430576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068263 0 0.18258124 water fraction, min, max = 0.075666596 6.2604202e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067996 0 0.18257676 water fraction, min, max = 0.075669279 6.2646426e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068263 0 0.18258124 water fraction, min, max = 0.075666594 6.2604202e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067996 0 0.18257676 water fraction, min, max = 0.075669278 6.2646426e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4919404e-07, Final residual = 2.4303853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4328854e-09, Final residual = 6.7836566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 371.09 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.25813444 max: 0.59985209 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066364773 -> dtInletScale=90.40941 fluxAdjustedLocalCo dtLocalScale=1.0002466, dtInletScale=90.40941 -> dtScale=1.0002466 deltaT = 4.6915843 Time = 2976.34 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 = 0.10067728 0 0.18257231 water fraction, min, max = 0.075671949 6.2646426e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067461 0 0.18256785 water fraction, min, max = 0.075674611 6.2646426e-09 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 = 0.10067728 0 0.18257231 water fraction, min, max = 0.075671927 6.2646426e-09 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 = 0.10067462 0 0.18256785 water fraction, min, max = 0.075674598 6.2646426e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2420263e-06, Final residual = 2.2320037e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.231532e-09, Final residual = 3.4493493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067729 0 0.18257231 water fraction, min, max = 0.075671944 6.2688531e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067462 0 0.18256784 water fraction, min, max = 0.075674623 6.2730634e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067729 0 0.18257231 water fraction, min, max = 0.075671942 6.2688531e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067462 0 0.18256784 water fraction, min, max = 0.075674622 6.2730634e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4774851e-07, Final residual = 2.4292249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4310892e-09, Final residual = 6.7782611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 371.48 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.2581093 max: 0.59979102 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066364773 -> dtInletScale=90.40941 fluxAdjustedLocalCo dtLocalScale=1.0003484, dtInletScale=90.40941 -> dtScale=1.0003484 deltaT = 4.6915843 Time = 2981.03 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 = 0.10067194 0 0.1825634 water fraction, min, max = 0.075677288 6.2730634e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10066927 0 0.18255895 water fraction, min, max = 0.075679946 6.2730634e-09 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 = 0.10067194 0 0.1825634 water fraction, min, max = 0.075677266 6.2730634e-09 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 = 0.10066929 0 0.18255895 water fraction, min, max = 0.075679932 6.2730634e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2360057e-06, Final residual = 2.2283455e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2308444e-09, Final residual = 3.4354192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067195 0 0.1825634 water fraction, min, max = 0.075677284 6.2772767e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10066928 0 0.18255894 water fraction, min, max = 0.075679957 6.2814898e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067195 0 0.1825634 water fraction, min, max = 0.075677282 6.2772767e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10066928 0 0.18255894 water fraction, min, max = 0.075679956 6.2814898e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4627604e-07, Final residual = 2.4286153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4313701e-09, Final residual = 6.7934978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 371.85 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.2580842 max: 0.59973006 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066364773 -> dtInletScale=90.40941 fluxAdjustedLocalCo dtLocalScale=1.0004501, dtInletScale=90.40941 -> dtScale=1.0004501 deltaT = 4.6915843 Time = 2985.72 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 = 0.10066661 0 0.1825545 water fraction, min, max = 0.075682618 6.2814898e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10066395 0 0.18255006 water fraction, min, max = 0.075685271 6.2814898e-09 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 = 0.10066661 0 0.1825545 water fraction, min, max = 0.075682596 6.2814898e-09 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 = 0.10066396 0 0.18255006 water fraction, min, max = 0.075685257 6.2814898e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2299747e-06, Final residual = 2.2244588e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2256716e-09, Final residual = 3.4385239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10066662 0 0.18255451 water fraction, min, max = 0.075682614 6.2856927e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10066396 0 0.18255005 water fraction, min, max = 0.075685283 6.2898954e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10066662 0 0.18255451 water fraction, min, max = 0.075682612 6.2856927e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10066396 0 0.18255005 water fraction, min, max = 0.075685281 6.2898954e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4483853e-07, Final residual = 2.4270021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4275307e-09, Final residual = 6.7799481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 372.2 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.25805915 max: 0.5996692 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066364773 -> dtInletScale=90.40941 fluxAdjustedLocalCo dtLocalScale=1.0005516, dtInletScale=90.40941 -> dtScale=1.0005516 deltaT = 4.6915843 Time = 2990.42 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 = 0.10066129 0 0.18254562 water fraction, min, max = 0.075687938 6.2898954e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10065863 0 0.18254119 water fraction, min, max = 0.075690587 6.2898954e-09 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 = 0.10066129 0 0.18254562 water fraction, min, max = 0.075687916 6.2898954e-09 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 = 0.10065865 0 0.18254119 water fraction, min, max = 0.075690573 6.2898954e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2240514e-06, Final residual = 2.2206177e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2247152e-09, Final residual = 3.431664e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006613 0 0.18254563 water fraction, min, max = 0.075687934 6.294092e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10065864 0 0.18254118 water fraction, min, max = 0.075690598 6.2982882e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006613 0 0.18254563 water fraction, min, max = 0.075687932 6.294092e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10065864 0 0.18254118 water fraction, min, max = 0.075690597 6.2982882e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4342879e-07, Final residual = 2.4236157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4250887e-09, Final residual = 6.7912864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 372.55 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.25803414 max: 0.59960846 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066364773 -> dtInletScale=90.40941 fluxAdjustedLocalCo dtLocalScale=1.000653, dtInletScale=90.40941 -> dtScale=1.000653 deltaT = 4.6915843 Time = 2995.11 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 = 0.10065598 0 0.18253675 water fraction, min, max = 0.075693249 6.2982882e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10065333 0 0.18253233 water fraction, min, max = 0.075695893 6.2982882e-09 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 = 0.10065598 0 0.18253676 water fraction, min, max = 0.075693228 6.2982882e-09 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 = 0.10065334 0 0.18253233 water fraction, min, max = 0.07569588 6.2982882e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2180902e-06, Final residual = 2.216049e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2183026e-09, Final residual = 3.4265934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10065598 0 0.18253676 water fraction, min, max = 0.075693245 6.3024801e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10065333 0 0.18253232 water fraction, min, max = 0.075695905 6.3066717e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10065598 0 0.18253676 water fraction, min, max = 0.075693243 6.3024801e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10065333 0 0.18253232 water fraction, min, max = 0.075695904 6.3066717e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4207188e-07, Final residual = 2.4204336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4207827e-09, Final residual = 6.7936924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 372.91 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.25800918 max: 0.59954782 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066364773 -> dtInletScale=90.40941 fluxAdjustedLocalCo dtLocalScale=1.0007542, dtInletScale=90.40941 -> dtScale=1.0007542 deltaT = 4.6915843 Time = 2999.8 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 = 0.10065068 0 0.18252791 water fraction, min, max = 0.075698551 6.3066717e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10064803 0 0.18252349 water fraction, min, max = 0.07570119 6.3066717e-09 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 = 0.10065068 0 0.18252791 water fraction, min, max = 0.075698529 6.3066717e-09 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 = 0.10064804 0 0.18252349 water fraction, min, max = 0.075701177 6.3066717e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2122924e-06, Final residual = 2.2121962e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2143924e-09, Final residual = 3.4264467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10065068 0 0.18252791 water fraction, min, max = 0.075698547 6.3108618e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10064804 0 0.18252348 water fraction, min, max = 0.075701202 6.3150516e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10065068 0 0.18252791 water fraction, min, max = 0.075698545 6.3108618e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10064804 0 0.18252348 water fraction, min, max = 0.075701201 6.3150516e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4082002e-07, Final residual = 2.418257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4225118e-09, Final residual = 6.8191301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 373.27 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.25798426 max: 0.59948728 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066364773 -> dtInletScale=90.40941 fluxAdjustedLocalCo dtLocalScale=1.0008553, dtInletScale=90.40941 -> dtScale=1.0008553 deltaT = 4.6915843 Time = 3004.49 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 = 0.10064539 0 0.18251907 water fraction, min, max = 0.075703844 6.3150516e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10064274 0 0.18251466 water fraction, min, max = 0.075706478 6.3150516e-09 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 = 0.10064539 0 0.18251907 water fraction, min, max = 0.075703822 6.3150516e-09 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 = 0.10064276 0 0.18251466 water fraction, min, max = 0.075706465 6.3150516e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2064042e-06, Final residual = 2.208497e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.209049e-09, Final residual = 3.424824e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10064539 0 0.18251908 water fraction, min, max = 0.075703839 6.3192307e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10064275 0 0.18251465 water fraction, min, max = 0.07570649 6.3234095e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10064539 0 0.18251908 water fraction, min, max = 0.075703838 6.3192307e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10064275 0 0.18251465 water fraction, min, max = 0.075706489 6.3234095e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3955803e-07, Final residual = 2.4151504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4142502e-09, Final residual = 6.7727592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 373.63 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.25795939 max: 0.59942686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066364773 -> dtInletScale=90.40941 fluxAdjustedLocalCo dtLocalScale=1.0009561, dtInletScale=90.40941 -> dtScale=1.0009561 deltaT = 4.6958378 Time = 3009.19 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 = 0.1006401 0 0.18251025 water fraction, min, max = 0.075709129 6.3234095e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063746 0 0.18250584 water fraction, min, max = 0.075711762 6.3234095e-09 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 = 0.1006401 0 0.18251025 water fraction, min, max = 0.075709108 6.3234095e-09 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 = 0.10063747 0 0.18250584 water fraction, min, max = 0.075711748 6.3234095e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.203784e-06, Final residual = 2.2078773e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2109962e-09, Final residual = 3.4360711e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006401 0 0.18251026 water fraction, min, max = 0.075709125 6.3275877e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063747 0 0.18250584 water fraction, min, max = 0.075711773 6.3317656e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006401 0 0.18251026 water fraction, min, max = 0.075709123 6.3275877e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063747 0 0.18250584 water fraction, min, max = 0.075711772 6.3317656e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3910215e-07, Final residual = 2.414087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4160463e-09, Final residual = 6.7937865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 373.97 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.25816838 max: 0.59990988 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066424941 -> dtInletScale=90.327517 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=90.327517 -> dtScale=1.0001502 deltaT = 4.6958378 Time = 3013.88 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 = 0.10063482 0 0.18250144 water fraction, min, max = 0.075714408 6.3317656e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063218 0 0.18249704 water fraction, min, max = 0.075717036 6.3317656e-09 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 = 0.10063482 0 0.18250144 water fraction, min, max = 0.075714386 6.3317656e-09 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 = 0.1006322 0 0.18249704 water fraction, min, max = 0.075717022 6.3317656e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1979417e-06, Final residual = 2.2041953e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2063488e-09, Final residual = 3.4382831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063483 0 0.18250145 water fraction, min, max = 0.075714404 6.3359311e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063219 0 0.18249703 water fraction, min, max = 0.075717047 6.3400963e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063483 0 0.18250145 water fraction, min, max = 0.075714402 6.3359311e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063219 0 0.18249703 water fraction, min, max = 0.075717046 6.3400963e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3779263e-07, Final residual = 2.4113848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4126305e-09, Final residual = 6.7845451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 374.34 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.25814354 max: 0.59984956 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066424941 -> dtInletScale=90.327517 fluxAdjustedLocalCo dtLocalScale=1.0002508, dtInletScale=90.327517 -> dtScale=1.0002508 deltaT = 4.6958378 Time = 3018.58 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 = 0.10062955 0 0.18249264 water fraction, min, max = 0.075719678 6.3400963e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062692 0 0.18248825 water fraction, min, max = 0.075722301 6.3400963e-09 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 = 0.10062955 0 0.18249264 water fraction, min, max = 0.075719656 6.3400963e-09 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 = 0.10062693 0 0.18248825 water fraction, min, max = 0.075722287 6.3400963e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1920915e-06, Final residual = 2.200384e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2019787e-09, Final residual = 3.4278592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062956 0 0.18249265 water fraction, min, max = 0.075719673 6.3442582e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062693 0 0.18248824 water fraction, min, max = 0.075722312 6.3484198e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062956 0 0.18249265 water fraction, min, max = 0.075719672 6.3442582e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062693 0 0.18248824 water fraction, min, max = 0.075722311 6.3484198e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3651721e-07, Final residual = 2.408275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4114608e-09, Final residual = 6.7946064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 374.7 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.25811875 max: 0.59978934 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066424941 -> dtInletScale=90.327517 fluxAdjustedLocalCo dtLocalScale=1.0003512, dtInletScale=90.327517 -> dtScale=1.0003512 deltaT = 4.6958378 Time = 3023.27 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 = 0.10062429 0 0.18248386 water fraction, min, max = 0.075724938 6.3484198e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062166 0 0.18247948 water fraction, min, max = 0.075727556 6.3484198e-09 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 = 0.10062429 0 0.18248386 water fraction, min, max = 0.075724916 6.3484198e-09 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 = 0.10062168 0 0.18247948 water fraction, min, max = 0.075727543 6.3484198e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1863787e-06, Final residual = 2.1968022e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1994189e-09, Final residual = 3.4190068e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006243 0 0.18248387 water fraction, min, max = 0.075724934 6.3525834e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062167 0 0.18247947 water fraction, min, max = 0.075727568 6.3567467e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006243 0 0.18248387 water fraction, min, max = 0.075724932 6.3525834e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062167 0 0.18247947 water fraction, min, max = 0.075727567 6.3567467e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3540747e-07, Final residual = 2.4048427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4071623e-09, Final residual = 6.7658326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 375.06 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.25809401 max: 0.59972923 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066424941 -> dtInletScale=90.327517 fluxAdjustedLocalCo dtLocalScale=1.0004515, dtInletScale=90.327517 -> dtScale=1.0004515 deltaT = 4.6958378 Time = 3027.97 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 = 0.10061904 0 0.18247509 water fraction, min, max = 0.075730189 6.3567467e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061642 0 0.18247072 water fraction, min, max = 0.075732803 6.3567467e-09 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 = 0.10061904 0 0.18247509 water fraction, min, max = 0.075730168 6.3567467e-09 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 = 0.10061643 0 0.18247072 water fraction, min, max = 0.07573279 6.3567467e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1806798e-06, Final residual = 2.1932144e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1944274e-09, Final residual = 3.41934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061904 0 0.1824751 water fraction, min, max = 0.075730185 6.3609004e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061642 0 0.18247071 water fraction, min, max = 0.075732815 6.3650538e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061904 0 0.1824751 water fraction, min, max = 0.075730183 6.3609004e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061642 0 0.18247071 water fraction, min, max = 0.075732814 6.3650538e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3416623e-07, Final residual = 2.4019968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4051283e-09, Final residual = 6.7789691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 375.41 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.2580693 max: 0.59966923 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066424941 -> dtInletScale=90.327517 fluxAdjustedLocalCo dtLocalScale=1.0005516, dtInletScale=90.327517 -> dtScale=1.0005516 deltaT = 4.6958378 Time = 3032.67 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 = 0.1006138 0 0.18246634 water fraction, min, max = 0.075735431 6.3650538e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061118 0 0.18246198 water fraction, min, max = 0.075738041 6.3650538e-09 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 = 0.1006138 0 0.18246634 water fraction, min, max = 0.07573541 6.3650538e-09 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 = 0.10061119 0 0.18246198 water fraction, min, max = 0.075738027 6.3650538e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1748999e-06, Final residual = 2.1890513e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1902045e-09, Final residual = 3.4170267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006138 0 0.18246635 water fraction, min, max = 0.075735427 6.3692005e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061119 0 0.18246197 water fraction, min, max = 0.075738052 6.3733469e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006138 0 0.18246635 water fraction, min, max = 0.075735425 6.3692005e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061119 0 0.18246197 water fraction, min, max = 0.075738051 6.3733469e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3275821e-07, Final residual = 2.3992636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.402102e-09, Final residual = 6.7862783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 375.77 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.25804464 max: 0.59960933 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066424941 -> dtInletScale=90.327517 fluxAdjustedLocalCo dtLocalScale=1.0006515, dtInletScale=90.327517 -> dtScale=1.0006515 deltaT = 4.6958378 Time = 3037.36 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 = 0.10060857 0 0.18245761 water fraction, min, max = 0.075740664 6.3733469e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060595 0 0.18245325 water fraction, min, max = 0.075743269 6.3733469e-09 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 = 0.10060857 0 0.18245761 water fraction, min, max = 0.075740643 6.3733469e-09 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 = 0.10060596 0 0.18245325 water fraction, min, max = 0.075743256 6.3733469e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1691e-06, Final residual = 2.1845929e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1865087e-09, Final residual = 3.4020338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060857 0 0.18245761 water fraction, min, max = 0.07574066 6.3774941e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060596 0 0.18245324 water fraction, min, max = 0.075743281 6.381641e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060857 0 0.18245761 water fraction, min, max = 0.075740658 6.3774941e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060596 0 0.18245324 water fraction, min, max = 0.07574328 6.381641e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3148176e-07, Final residual = 2.3966757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3976845e-09, Final residual = 6.7678569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 376.15 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.25802002 max: 0.59954953 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066424941 -> dtInletScale=90.327517 fluxAdjustedLocalCo dtLocalScale=1.0007513, dtInletScale=90.327517 -> dtScale=1.0007513 deltaT = 4.6958378 Time = 3042.06 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 = 0.10060334 0 0.18244889 water fraction, min, max = 0.075745888 6.381641e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060073 0 0.18244453 water fraction, min, max = 0.075748489 6.381641e-09 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 = 0.10060334 0 0.18244889 water fraction, min, max = 0.075745867 6.381641e-09 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 = 0.10060074 0 0.18244453 water fraction, min, max = 0.075748475 6.381641e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1634452e-06, Final residual = 2.1810069e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1835446e-09, Final residual = 3.4157055e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060335 0 0.18244889 water fraction, min, max = 0.075745884 6.3857714e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060074 0 0.18244453 water fraction, min, max = 0.0757485 6.3899016e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060335 0 0.18244889 water fraction, min, max = 0.075745882 6.3857714e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060074 0 0.18244453 water fraction, min, max = 0.075748499 6.3899016e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3035238e-07, Final residual = 2.3941531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3985126e-09, Final residual = 6.7930678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 376.51 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.25799544 max: 0.59948984 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066424941 -> dtInletScale=90.327517 fluxAdjustedLocalCo dtLocalScale=1.000851, dtInletScale=90.327517 -> dtScale=1.000851 deltaT = 4.6958378 Time = 3046.75 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 = 0.10059813 0 0.18244018 water fraction, min, max = 0.075751103 6.3899016e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059552 0 0.18243584 water fraction, min, max = 0.075753699 6.3899016e-09 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 = 0.10059813 0 0.18244018 water fraction, min, max = 0.075751082 6.3899016e-09 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 = 0.10059553 0 0.18243584 water fraction, min, max = 0.075753686 6.3899016e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1577645e-06, Final residual = 2.1775153e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1797511e-09, Final residual = 3.4023363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059813 0 0.18244019 water fraction, min, max = 0.075751099 6.394033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059553 0 0.18243583 water fraction, min, max = 0.075753711 6.3981642e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059813 0 0.18244019 water fraction, min, max = 0.075751097 6.394033e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059553 0 0.18243583 water fraction, min, max = 0.075753709 6.3981642e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2892301e-07, Final residual = 2.3910867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3924814e-09, Final residual = 6.7661073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 376.85 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.25797091 max: 0.59943025 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066424941 -> dtInletScale=90.327517 fluxAdjustedLocalCo dtLocalScale=1.0009505, dtInletScale=90.327517 -> dtScale=1.0009505 deltaT = 4.7001341 Time = 3051.45 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 = 0.10059292 0 0.18243149 water fraction, min, max = 0.075756311 6.3981642e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059031 0 0.18242714 water fraction, min, max = 0.075758905 6.3981642e-09 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 = 0.10059292 0 0.18243149 water fraction, min, max = 0.07575629 6.3981642e-09 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 = 0.10059033 0 0.18242714 water fraction, min, max = 0.075758892 6.3981642e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1550398e-06, Final residual = 2.1771491e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1768445e-09, Final residual = 3.4112955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059292 0 0.18243149 water fraction, min, max = 0.075756307 6.4022918e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059032 0 0.18242713 water fraction, min, max = 0.075758917 6.4064192e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059292 0 0.18243149 water fraction, min, max = 0.075756305 6.4022918e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059032 0 0.18242713 water fraction, min, max = 0.075758916 6.4064192e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2814898e-07, Final residual = 2.3885407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.391815e-09, Final residual = 6.7743577e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 377.2 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.25818239 max: 0.59991908 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066485714 -> dtInletScale=90.244951 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=90.244951 -> dtScale=1.0001349 deltaT = 4.7001341 Time = 3056.15 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 = 0.10058772 0 0.1824228 water fraction, min, max = 0.075761513 6.4064192e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058512 0 0.18241847 water fraction, min, max = 0.075764102 6.4064192e-09 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 = 0.10058772 0 0.1824228 water fraction, min, max = 0.075761492 6.4064192e-09 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 = 0.10058513 0 0.18241847 water fraction, min, max = 0.075764089 6.4064192e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1494088e-06, Final residual = 2.1737154e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.175911e-09, Final residual = 3.4097298e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058772 0 0.18242281 water fraction, min, max = 0.075761509 6.4105451e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058512 0 0.18241846 water fraction, min, max = 0.075764114 6.4146706e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058772 0 0.18242281 water fraction, min, max = 0.075761507 6.4105451e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058513 0 0.18241846 water fraction, min, max = 0.075764113 6.4146706e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2713431e-07, Final residual = 2.3854846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3886726e-09, Final residual = 6.7696344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 377.56 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.2581579 max: 0.59985959 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066485714 -> dtInletScale=90.244951 fluxAdjustedLocalCo dtLocalScale=1.0002341, dtInletScale=90.244951 -> dtScale=1.0002341 deltaT = 4.7001341 Time = 3060.85 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 = 0.10058252 0 0.18241413 water fraction, min, max = 0.075766706 6.4146706e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057993 0 0.1824098 water fraction, min, max = 0.07576929 6.4146706e-09 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 = 0.10058252 0 0.18241413 water fraction, min, max = 0.075766684 6.4146706e-09 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 = 0.10057994 0 0.1824098 water fraction, min, max = 0.075769277 6.4146706e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1438321e-06, Final residual = 2.1703755e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1731135e-09, Final residual = 3.4148685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058253 0 0.18241414 water fraction, min, max = 0.075766702 6.4187848e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057994 0 0.1824098 water fraction, min, max = 0.075769302 6.4228988e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058253 0 0.18241414 water fraction, min, max = 0.0757667 6.4187848e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057994 0 0.1824098 water fraction, min, max = 0.075769301 6.4228988e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2602938e-07, Final residual = 2.3825728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3830668e-09, Final residual = 6.7426769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 377.9 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.25813344 max: 0.59980021 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066485714 -> dtInletScale=90.244951 fluxAdjustedLocalCo dtLocalScale=1.0003331, dtInletScale=90.244951 -> dtScale=1.0003331 deltaT = 4.7001341 Time = 3065.55 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 = 0.10057734 0 0.18240548 water fraction, min, max = 0.07577189 6.4228988e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057475 0 0.18240116 water fraction, min, max = 0.07577447 6.4228988e-09 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 = 0.10057734 0 0.18240548 water fraction, min, max = 0.075771868 6.4228988e-09 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 = 0.10057476 0 0.18240116 water fraction, min, max = 0.075774457 6.4228988e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1382288e-06, Final residual = 2.1668483e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1684532e-09, Final residual = 3.4137893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057734 0 0.18240548 water fraction, min, max = 0.075771885 6.4270077e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057476 0 0.18240115 water fraction, min, max = 0.075774481 6.4311163e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057734 0 0.18240548 water fraction, min, max = 0.075771884 6.4270077e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057476 0 0.18240115 water fraction, min, max = 0.07577448 6.4311163e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2464339e-07, Final residual = 2.3803075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3838329e-09, Final residual = 6.7676578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 378.25 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.25810903 max: 0.59974092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066485714 -> dtInletScale=90.244951 fluxAdjustedLocalCo dtLocalScale=1.000432, dtInletScale=90.244951 -> dtScale=1.000432 deltaT = 4.7001341 Time = 3070.25 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 = 0.10057217 0 0.18239684 water fraction, min, max = 0.075777064 6.4311163e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056958 0 0.18239252 water fraction, min, max = 0.07577964 6.4311163e-09 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 = 0.10057217 0 0.18239684 water fraction, min, max = 0.075777043 6.4311163e-09 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 = 0.10056959 0 0.18239252 water fraction, min, max = 0.075779627 6.4311163e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1324491e-06, Final residual = 2.1631618e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1640178e-09, Final residual = 3.4010101e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057217 0 0.18239684 water fraction, min, max = 0.07577706 6.4352246e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056959 0 0.18239251 water fraction, min, max = 0.075779652 6.4393325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057217 0 0.18239684 water fraction, min, max = 0.075777058 6.4352246e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056959 0 0.18239251 water fraction, min, max = 0.075779651 6.4393325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2309449e-07, Final residual = 2.377639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3776817e-09, Final residual = 6.7276575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 378.61 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.25808466 max: 0.59968174 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066485714 -> dtInletScale=90.244951 fluxAdjustedLocalCo dtLocalScale=1.0005307, dtInletScale=90.244951 -> dtScale=1.0005307 deltaT = 4.7001341 Time = 3074.95 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 = 0.100567 0 0.18238821 water fraction, min, max = 0.07578223 6.4393325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056442 0 0.18238391 water fraction, min, max = 0.075784802 6.4393325e-09 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 = 0.100567 0 0.18238821 water fraction, min, max = 0.075782209 6.4393325e-09 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 = 0.10056443 0 0.18238391 water fraction, min, max = 0.075784789 6.4393325e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1266998e-06, Final residual = 2.159186e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.160846e-09, Final residual = 3.3978259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.100567 0 0.18238822 water fraction, min, max = 0.075782226 6.4434326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056442 0 0.1823839 water fraction, min, max = 0.075784813 6.4475324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.100567 0 0.18238822 water fraction, min, max = 0.075782224 6.4434326e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056443 0 0.1823839 water fraction, min, max = 0.075784812 6.4475324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2180247e-07, Final residual = 2.3744077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3763063e-09, Final residual = 6.7388062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 378.95 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.25806034 max: 0.59962266 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066485714 -> dtInletScale=90.244951 fluxAdjustedLocalCo dtLocalScale=1.0006293, dtInletScale=90.244951 -> dtScale=1.0006293 deltaT = 4.7001341 Time = 3079.65 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 = 0.10056184 0 0.1823796 water fraction, min, max = 0.075787388 6.4475324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10055926 0 0.1823753 water fraction, min, max = 0.075789955 6.4475324e-09 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 = 0.10056184 0 0.1823796 water fraction, min, max = 0.075787366 6.4475324e-09 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 = 0.10055928 0 0.1823753 water fraction, min, max = 0.075789942 6.4475324e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1212053e-06, Final residual = 2.1557176e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1572895e-09, Final residual = 3.4047407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056185 0 0.18237961 water fraction, min, max = 0.075787384 6.451622e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10055927 0 0.18237529 water fraction, min, max = 0.075789966 6.4557113e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056185 0 0.18237961 water fraction, min, max = 0.075787382 6.451622e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10055927 0 0.18237529 water fraction, min, max = 0.075789965 6.4557113e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2054533e-07, Final residual = 2.3712988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3738966e-09, Final residual = 6.7530928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 379.31 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.25803605 max: 0.59956369 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066485714 -> dtInletScale=90.244951 fluxAdjustedLocalCo dtLocalScale=1.0007277, dtInletScale=90.244951 -> dtScale=1.0007277 deltaT = 4.7001341 Time = 3084.35 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 = 0.10055669 0 0.182371 water fraction, min, max = 0.075792536 6.4557113e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10055412 0 0.18236671 water fraction, min, max = 0.075795099 6.4557113e-09 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 = 0.10055669 0 0.182371 water fraction, min, max = 0.075792515 6.4557113e-09 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 = 0.10055413 0 0.18236671 water fraction, min, max = 0.075795085 6.4557113e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1156297e-06, Final residual = 2.1524365e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.155744e-09, Final residual = 3.3939508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005567 0 0.18237101 water fraction, min, max = 0.075792532 6.4598002e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10055413 0 0.1823667 water fraction, min, max = 0.07579511 6.4638888e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005567 0 0.18237101 water fraction, min, max = 0.07579253 6.4598002e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10055413 0 0.1823667 water fraction, min, max = 0.075795109 6.4638888e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.1930484e-07, Final residual = 2.3690595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3729124e-09, Final residual = 6.7429468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 379.66 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.25801181 max: 0.59950481 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066485714 -> dtInletScale=90.244951 fluxAdjustedLocalCo dtLocalScale=1.000826, dtInletScale=90.244951 -> dtScale=1.000826 deltaT = 4.7001341 Time = 3089.05 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 = 0.10055155 0 0.18236242 water fraction, min, max = 0.075797675 6.4638888e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054899 0 0.18235814 water fraction, min, max = 0.075800234 6.4638888e-09 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 = 0.10055155 0 0.18236242 water fraction, min, max = 0.075797654 6.4638888e-09 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 = 0.100549 0 0.18235814 water fraction, min, max = 0.075800221 6.4638888e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1100481e-06, Final residual = 2.1492094e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1519677e-09, Final residual = 3.4009332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10055156 0 0.18236243 water fraction, min, max = 0.075797671 6.4679684e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054899 0 0.18235813 water fraction, min, max = 0.075800245 6.4720477e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10055156 0 0.18236243 water fraction, min, max = 0.07579767 6.4679684e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054899 0 0.18235813 water fraction, min, max = 0.075800244 6.4720477e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.181186e-07, Final residual = 2.366152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3676757e-09, Final residual = 6.7353585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 380.02 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.25798761 max: 0.59944604 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066485714 -> dtInletScale=90.244951 fluxAdjustedLocalCo dtLocalScale=1.0009241, dtInletScale=90.244951 -> dtScale=1.0009241 deltaT = 4.704474 Time = 3093.76 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 = 0.10054642 0 0.18235385 water fraction, min, max = 0.075802809 6.4720477e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054385 0 0.18234957 water fraction, min, max = 0.075805365 6.4720477e-09 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 = 0.10054642 0 0.18235385 water fraction, min, max = 0.075802788 6.4720477e-09 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 = 0.10054387 0 0.18234957 water fraction, min, max = 0.075805352 6.4720477e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1077129e-06, Final residual = 2.1488234e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1502342e-09, Final residual = 3.4096769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054643 0 0.18235386 water fraction, min, max = 0.075802805 6.4761222e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054386 0 0.18234956 water fraction, min, max = 0.075805376 6.4801965e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054643 0 0.18235386 water fraction, min, max = 0.075802803 6.4761222e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054386 0 0.18234956 water fraction, min, max = 0.075805375 6.4801965e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.1773092e-07, Final residual = 2.36376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3650664e-09, Final residual = 6.7250736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 380.37 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.25820162 max: 0.59994076 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066547104 -> dtInletScale=90.161699 fluxAdjustedLocalCo dtLocalScale=1.0000987, dtInletScale=90.161699 -> dtScale=1.0000987 deltaT = 4.704474 Time = 3098.46 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 = 0.10054129 0 0.18234529 water fraction, min, max = 0.075807935 6.4801965e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10053873 0 0.18234102 water fraction, min, max = 0.075810487 6.4801965e-09 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 = 0.10054129 0 0.18234529 water fraction, min, max = 0.075807914 6.4801965e-09 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 = 0.10053875 0 0.18234102 water fraction, min, max = 0.075810474 6.4801965e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1022455e-06, Final residual = 2.1454853e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1453171e-09, Final residual = 3.4108402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005413 0 0.1823453 water fraction, min, max = 0.075807931 6.4842588e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10053874 0 0.18234101 water fraction, min, max = 0.075810499 6.4883209e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005413 0 0.1823453 water fraction, min, max = 0.07580793 6.4842588e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10053874 0 0.18234101 water fraction, min, max = 0.075810498 6.4883209e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.1643112e-07, Final residual = 2.3605922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3619294e-09, Final residual = 6.7068213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 380.74 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.25817745 max: 0.59988208 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066547104 -> dtInletScale=90.161699 fluxAdjustedLocalCo dtLocalScale=1.0001966, dtInletScale=90.161699 -> dtScale=1.0001966 deltaT = 4.704474 Time = 3103.17 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 = 0.10053618 0 0.18233674 water fraction, min, max = 0.075813053 6.4883209e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10053362 0 0.18233248 water fraction, min, max = 0.075815601 6.4883209e-09 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 = 0.10053618 0 0.18233674 water fraction, min, max = 0.075813032 6.4883209e-09 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 = 0.10053363 0 0.18233248 water fraction, min, max = 0.075815588 6.4883209e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0966981e-06, Final residual = 2.1422691e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1446203e-09, Final residual = 3.4023236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10053618 0 0.18233675 water fraction, min, max = 0.075813049 6.4923854e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10053363 0 0.18233247 water fraction, min, max = 0.075815612 6.4964496e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10053618 0 0.18233675 water fraction, min, max = 0.075813048 6.4923854e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10053363 0 0.18233247 water fraction, min, max = 0.075815611 6.4964496e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.1532384e-07, Final residual = 2.3573214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3579731e-09, Final residual = 6.69183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 381.09 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.25815333 max: 0.5998235 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066547104 -> dtInletScale=90.161699 fluxAdjustedLocalCo dtLocalScale=1.0002943, dtInletScale=90.161699 -> dtScale=1.0002943 deltaT = 4.704474 Time = 3107.87 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 = 0.10053107 0 0.18232821 water fraction, min, max = 0.075818163 6.4964496e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052851 0 0.18232395 water fraction, min, max = 0.075820706 6.4964496e-09 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 = 0.10053107 0 0.18232821 water fraction, min, max = 0.075818142 6.4964496e-09 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 = 0.10052853 0 0.18232395 water fraction, min, max = 0.075820693 6.4964496e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0912877e-06, Final residual = 2.1389786e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1412829e-09, Final residual = 3.3987777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10053107 0 0.18232822 water fraction, min, max = 0.075818159 6.5005134e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052852 0 0.18232394 water fraction, min, max = 0.075820718 6.504577e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10053107 0 0.18232822 water fraction, min, max = 0.075818157 6.5005134e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052852 0 0.18232394 water fraction, min, max = 0.075820716 6.504577e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.142884e-07, Final residual = 2.3540987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3557106e-09, Final residual = 6.6940334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 381.43 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.25812925 max: 0.59976502 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066547104 -> dtInletScale=90.161699 fluxAdjustedLocalCo dtLocalScale=1.0003918, dtInletScale=90.161699 -> dtScale=1.0003918 deltaT = 4.704474 Time = 3112.58 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 = 0.10052597 0 0.18231969 water fraction, min, max = 0.075823264 6.504577e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052342 0 0.18231544 water fraction, min, max = 0.075825802 6.504577e-09 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 = 0.10052597 0 0.18231969 water fraction, min, max = 0.075823243 6.504577e-09 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 = 0.10052343 0 0.18231544 water fraction, min, max = 0.07582579 6.504577e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0858961e-06, Final residual = 2.1356793e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1362673e-09, Final residual = 3.3911442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052597 0 0.1823197 water fraction, min, max = 0.07582326 6.5086343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052342 0 0.18231543 water fraction, min, max = 0.075825814 6.5126915e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052597 0 0.1823197 water fraction, min, max = 0.075823258 6.5086343e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052343 0 0.18231543 water fraction, min, max = 0.075825813 6.5126915e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.1315275e-07, Final residual = 2.3509828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3523789e-09, Final residual = 6.6927857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 381.78 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.25810521 max: 0.59970664 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066547104 -> dtInletScale=90.161699 fluxAdjustedLocalCo dtLocalScale=1.0004892, dtInletScale=90.161699 -> dtScale=1.0004892 deltaT = 4.704474 Time = 3117.28 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 = 0.10052087 0 0.18231119 water fraction, min, max = 0.075828356 6.5126915e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051833 0 0.18230694 water fraction, min, max = 0.07583089 6.5126915e-09 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 = 0.10052087 0 0.18231119 water fraction, min, max = 0.075828335 6.5126915e-09 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 = 0.10051834 0 0.18230694 water fraction, min, max = 0.075830877 6.5126915e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0805153e-06, Final residual = 2.1324604e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.133954e-09, Final residual = 3.3970593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052088 0 0.18231119 water fraction, min, max = 0.075828352 6.5167406e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051834 0 0.18230693 water fraction, min, max = 0.075830902 6.5207895e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052088 0 0.18231119 water fraction, min, max = 0.07582835 6.5167406e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051834 0 0.18230693 water fraction, min, max = 0.075830901 6.5207895e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.1197962e-07, Final residual = 2.3481437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3504336e-09, Final residual = 6.6999649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 382.12 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.2580812 max: 0.59964836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066547104 -> dtInletScale=90.161699 fluxAdjustedLocalCo dtLocalScale=1.0005864, dtInletScale=90.161699 -> dtScale=1.0005864 deltaT = 4.704474 Time = 3121.99 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 = 0.10051579 0 0.1823027 water fraction, min, max = 0.075833439 6.5207895e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051325 0 0.18229846 water fraction, min, max = 0.075835969 6.5207895e-09 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 = 0.10051579 0 0.1823027 water fraction, min, max = 0.075833418 6.5207895e-09 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 = 0.10051326 0 0.18229846 water fraction, min, max = 0.075835957 6.5207895e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0750538e-06, Final residual = 2.1291831e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1318273e-09, Final residual = 3.386843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051579 0 0.1823027 water fraction, min, max = 0.075833435 6.5248368e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051326 0 0.18229845 water fraction, min, max = 0.075835981 6.5288838e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051579 0 0.1823027 water fraction, min, max = 0.075833433 6.5248368e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051326 0 0.18229845 water fraction, min, max = 0.07583598 6.5288838e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.1087277e-07, Final residual = 2.3452857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.346889e-09, Final residual = 6.6755116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 382.48 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.25805724 max: 0.59959018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066547104 -> dtInletScale=90.161699 fluxAdjustedLocalCo dtLocalScale=1.0006835, dtInletScale=90.161699 -> dtScale=1.0006835 deltaT = 4.704474 Time = 3126.69 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 = 0.10051072 0 0.18229422 water fraction, min, max = 0.075838514 6.5288838e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10050818 0 0.18228999 water fraction, min, max = 0.07584104 6.5288838e-09 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 = 0.10051072 0 0.18229422 water fraction, min, max = 0.075838493 6.5288838e-09 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 = 0.10050819 0 0.18228999 water fraction, min, max = 0.075841027 6.5288838e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0696965e-06, Final residual = 2.1259788e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1285824e-09, Final residual = 3.3884793e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051072 0 0.18229423 water fraction, min, max = 0.07583851 6.5329194e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10050819 0 0.18228998 water fraction, min, max = 0.075841052 6.5369548e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051072 0 0.18229423 water fraction, min, max = 0.075838508 6.5329194e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10050819 0 0.18228998 water fraction, min, max = 0.07584105 6.5369548e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0964435e-07, Final residual = 2.3423226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3439547e-09, Final residual = 6.6693224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 382.83 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.25803332 max: 0.5995321 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066547104 -> dtInletScale=90.161699 fluxAdjustedLocalCo dtLocalScale=1.0007804, dtInletScale=90.161699 -> dtScale=1.0007804 deltaT = 4.704474 Time = 3131.39 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 = 0.10050565 0 0.18228576 water fraction, min, max = 0.07584358 6.5369548e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10050312 0 0.18228154 water fraction, min, max = 0.075846102 6.5369548e-09 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 = 0.10050565 0 0.18228576 water fraction, min, max = 0.07584356 6.5369548e-09 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 = 0.10050313 0 0.18228154 water fraction, min, max = 0.075846089 6.5369548e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0642424e-06, Final residual = 2.1229021e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1256434e-09, Final residual = 3.3814897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10050565 0 0.18228577 water fraction, min, max = 0.075843576 6.540988e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10050312 0 0.18228153 water fraction, min, max = 0.075846114 6.5450209e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10050565 0 0.18228577 water fraction, min, max = 0.075843575 6.540988e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10050313 0 0.18228153 water fraction, min, max = 0.075846113 6.5450209e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0830553e-07, Final residual = 2.3396662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3411432e-09, Final residual = 6.6681066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 383.18 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.25800945 max: 0.59947412 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066547104 -> dtInletScale=90.161699 fluxAdjustedLocalCo dtLocalScale=1.0008772, dtInletScale=90.161699 -> dtScale=1.0008772 deltaT = 4.704474 Time = 3136.1 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 = 0.10050059 0 0.18227731 water fraction, min, max = 0.075848638 6.5450209e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049806 0 0.1822731 water fraction, min, max = 0.075851156 6.5450209e-09 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 = 0.10050059 0 0.18227731 water fraction, min, max = 0.075848617 6.5450209e-09 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 = 0.10049808 0 0.1822731 water fraction, min, max = 0.075851143 6.5450209e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0587393e-06, Final residual = 2.1195789e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1201291e-09, Final residual = 3.3854186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005006 0 0.18227732 water fraction, min, max = 0.075848634 6.5490395e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049807 0 0.18227309 water fraction, min, max = 0.075851167 6.5530579e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005006 0 0.18227732 water fraction, min, max = 0.075848632 6.5490395e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049807 0 0.18227309 water fraction, min, max = 0.075851166 6.5530579e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0694525e-07, Final residual = 2.3367143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3389469e-09, Final residual = 6.6614519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 383.54 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.25798561 max: 0.59941624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066547104 -> dtInletScale=90.161699 fluxAdjustedLocalCo dtLocalScale=1.0009739, dtInletScale=90.161699 -> dtScale=1.0009739 deltaT = 4.7088625 Time = 3140.81 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 = 0.10049554 0 0.18226888 water fraction, min, max = 0.07585369 6.5530579e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049301 0 0.18226466 water fraction, min, max = 0.075856206 6.5530579e-09 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 = 0.10049554 0 0.18226888 water fraction, min, max = 0.075853669 6.5530579e-09 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 = 0.10049303 0 0.18226466 water fraction, min, max = 0.075856193 6.5530579e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0563804e-06, Final residual = 2.1192781e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1198192e-09, Final residual = 3.3916623e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049554 0 0.18226888 water fraction, min, max = 0.075853686 6.5570789e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049302 0 0.18226465 water fraction, min, max = 0.075856217 6.5610998e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049554 0 0.18226888 water fraction, min, max = 0.075853684 6.5570789e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049302 0 0.18226465 water fraction, min, max = 0.075856216 6.5610998e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0606738e-07, Final residual = 2.3350217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3357394e-09, Final residual = 6.6554185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 383.89 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.25820242 max: 0.5999175 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066609182 -> dtInletScale=90.077672 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=90.077672 -> dtScale=1.0001375 deltaT = 4.7088625 Time = 3145.52 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 = 0.10049049 0 0.18226045 water fraction, min, max = 0.075858735 6.5610998e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048797 0 0.18225624 water fraction, min, max = 0.075861247 6.5610998e-09 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 = 0.10049049 0 0.18226045 water fraction, min, max = 0.075858715 6.5610998e-09 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 = 0.10048799 0 0.18225624 water fraction, min, max = 0.075861234 6.5610998e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0507654e-06, Final residual = 2.1159957e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1154341e-09, Final residual = 3.3886905e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1004905 0 0.18226046 water fraction, min, max = 0.075858732 6.5651167e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048798 0 0.18225623 water fraction, min, max = 0.075861258 6.5691333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1004905 0 0.18226046 water fraction, min, max = 0.07585873 6.5651167e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048798 0 0.18225623 water fraction, min, max = 0.075861257 6.5691333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0448238e-07, Final residual = 2.3339944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.337829e-09, Final residual = 6.686995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 384.24 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.25817862 max: 0.59985971 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066609182 -> dtInletScale=90.077672 fluxAdjustedLocalCo dtLocalScale=1.0002339, dtInletScale=90.077672 -> dtScale=1.0002339 deltaT = 4.7088625 Time = 3150.23 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 = 0.10048546 0 0.18225204 water fraction, min, max = 0.075863773 6.5691333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048294 0 0.18224784 water fraction, min, max = 0.07586628 6.5691333e-09 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 = 0.10048546 0 0.18225204 water fraction, min, max = 0.075863752 6.5691333e-09 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 = 0.10048295 0 0.18224784 water fraction, min, max = 0.075866267 6.5691333e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0451701e-06, Final residual = 2.1128228e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.113968e-09, Final residual = 3.3874564e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048546 0 0.18225204 water fraction, min, max = 0.075863769 6.5731437e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048295 0 0.18224783 water fraction, min, max = 0.075866291 6.5771539e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048546 0 0.18225204 water fraction, min, max = 0.075863767 6.5731437e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048295 0 0.18224783 water fraction, min, max = 0.07586629 6.5771539e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0313741e-07, Final residual = 2.3327867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3345731e-09, Final residual = 6.6535539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 384.6 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.25815485 max: 0.59980201 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066609182 -> dtInletScale=90.077672 fluxAdjustedLocalCo dtLocalScale=1.0003301, dtInletScale=90.077672 -> dtScale=1.0003301 deltaT = 4.7088625 Time = 3154.93 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 = 0.10048043 0 0.18224364 water fraction, min, max = 0.075868801 6.5771539e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10047791 0 0.18223944 water fraction, min, max = 0.075871304 6.5771539e-09 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 = 0.10048043 0 0.18224364 water fraction, min, max = 0.075868781 6.5771539e-09 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 = 0.10047793 0 0.18223944 water fraction, min, max = 0.075871292 6.5771539e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0397922e-06, Final residual = 2.1096852e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1108754e-09, Final residual = 3.3790942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048043 0 0.18224364 water fraction, min, max = 0.075868797 6.5811636e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10047792 0 0.18223944 water fraction, min, max = 0.075871316 6.585173e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048043 0 0.18224364 water fraction, min, max = 0.075868796 6.5811636e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10047792 0 0.18223944 water fraction, min, max = 0.075871315 6.585173e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0198609e-07, Final residual = 2.3308612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3322229e-09, Final residual = 6.6636392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 384.94 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.25813113 max: 0.59974441 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066609182 -> dtInletScale=90.077672 fluxAdjustedLocalCo dtLocalScale=1.0004262, dtInletScale=90.077672 -> dtScale=1.0004262 deltaT = 4.7088625 Time = 3159.64 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 = 0.10047541 0 0.18223525 water fraction, min, max = 0.075873822 6.585173e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1004729 0 0.18223107 water fraction, min, max = 0.07587632 6.585173e-09 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 = 0.10047541 0 0.18223525 water fraction, min, max = 0.075873801 6.585173e-09 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 = 0.10047291 0 0.18223107 water fraction, min, max = 0.075876308 6.585173e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0345129e-06, Final residual = 2.1066054e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1064681e-09, Final residual = 3.3808509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10047541 0 0.18223526 water fraction, min, max = 0.075873818 6.5891722e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10047291 0 0.18223106 water fraction, min, max = 0.075876332 6.5931711e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10047541 0 0.18223526 water fraction, min, max = 0.075873816 6.5891722e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10047291 0 0.18223106 water fraction, min, max = 0.075876331 6.5931711e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0078556e-07, Final residual = 2.3285267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3305749e-09, Final residual = 6.6547814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 385.3 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.25810745 max: 0.59968691 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066609182 -> dtInletScale=90.077672 fluxAdjustedLocalCo dtLocalScale=1.0005221, dtInletScale=90.077672 -> dtScale=1.0005221 deltaT = 4.7088625 Time = 3164.35 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 = 0.1004704 0 0.18222688 water fraction, min, max = 0.075878834 6.5931711e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046789 0 0.1822227 water fraction, min, max = 0.075881328 6.5931711e-09 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 = 0.1004704 0 0.18222688 water fraction, min, max = 0.075878813 6.5931711e-09 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 = 0.1004679 0 0.1822227 water fraction, min, max = 0.075881316 6.5931711e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0291805e-06, Final residual = 2.1036159e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1048735e-09, Final residual = 3.3814061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1004704 0 0.18222689 water fraction, min, max = 0.07587883 6.5971643e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1004679 0 0.18222269 water fraction, min, max = 0.07588134 6.6011573e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1004704 0 0.18222689 water fraction, min, max = 0.075878828 6.5971643e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1004679 0 0.18222269 water fraction, min, max = 0.075881339 6.6011573e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9955113e-07, Final residual = 2.3263728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3289258e-09, Final residual = 6.650525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 385.66 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.2580838 max: 0.59962951 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066609182 -> dtInletScale=90.077672 fluxAdjustedLocalCo dtLocalScale=1.0006179, dtInletScale=90.077672 -> dtScale=1.0006179 deltaT = 4.7088625 Time = 3169.06 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 = 0.10046539 0 0.18221852 water fraction, min, max = 0.075883837 6.6011573e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046289 0 0.18221435 water fraction, min, max = 0.075886328 6.6011573e-09 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 = 0.10046539 0 0.18221852 water fraction, min, max = 0.075883817 6.6011573e-09 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 = 0.10046291 0 0.18221435 water fraction, min, max = 0.075886315 6.6011573e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0238705e-06, Final residual = 2.1006783e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1018548e-09, Final residual = 3.3837789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1004654 0 0.18221853 water fraction, min, max = 0.075883833 6.605137e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1004629 0 0.18221434 water fraction, min, max = 0.075886339 6.6091166e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1004654 0 0.18221853 water fraction, min, max = 0.075883831 6.605137e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1004629 0 0.18221434 water fraction, min, max = 0.075886338 6.6091166e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9831845e-07, Final residual = 2.3244511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3259645e-09, Final residual = 6.6562253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 386.01 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.2580602 max: 0.5995722 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066609182 -> dtInletScale=90.077672 fluxAdjustedLocalCo dtLocalScale=1.0007135, dtInletScale=90.077672 -> dtScale=1.0007135 deltaT = 4.7088625 Time = 3173.77 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 = 0.1004604 0 0.18221018 water fraction, min, max = 0.075888832 6.6091166e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1004579 0 0.18220601 water fraction, min, max = 0.075891319 6.6091166e-09 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 = 0.1004604 0 0.18221018 water fraction, min, max = 0.075888812 6.6091166e-09 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 = 0.10045791 0 0.18220601 water fraction, min, max = 0.075891306 6.6091166e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0185981e-06, Final residual = 2.0972317e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.100793e-09, Final residual = 3.3762389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1004604 0 0.18221018 water fraction, min, max = 0.075888829 6.6130997e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045791 0 0.182206 water fraction, min, max = 0.07589133 6.6170825e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1004604 0 0.18221018 water fraction, min, max = 0.075888827 6.6130997e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045791 0 0.182206 water fraction, min, max = 0.075891329 6.6170825e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9718352e-07, Final residual = 2.3222638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3233264e-09, Final residual = 6.6378772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 386.35 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.25803663 max: 0.59951499 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066609182 -> dtInletScale=90.077672 fluxAdjustedLocalCo dtLocalScale=1.000809, dtInletScale=90.077672 -> dtScale=1.000809 deltaT = 4.7088625 Time = 3178.48 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 = 0.10045541 0 0.18220185 water fraction, min, max = 0.075893819 6.6170825e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045292 0 0.18219769 water fraction, min, max = 0.075896302 6.6170825e-09 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 = 0.10045541 0 0.18220185 water fraction, min, max = 0.075893799 6.6170825e-09 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 = 0.10045293 0 0.18219769 water fraction, min, max = 0.075896289 6.6170825e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0134192e-06, Final residual = 2.0940358e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.096869e-09, Final residual = 3.3883117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045541 0 0.18220185 water fraction, min, max = 0.075893816 6.6210504e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045292 0 0.18219768 water fraction, min, max = 0.075896313 6.6250181e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045541 0 0.18220185 water fraction, min, max = 0.075893814 6.6210504e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045293 0 0.18219768 water fraction, min, max = 0.075896312 6.6250181e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.960286e-07, Final residual = 2.3199893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3221613e-09, Final residual = 6.6314977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 386.71 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.25801311 max: 0.59945788 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066609182 -> dtInletScale=90.077672 fluxAdjustedLocalCo dtLocalScale=1.0009044, dtInletScale=90.077672 -> dtScale=1.0009044 deltaT = 4.7088625 Time = 3183.19 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 = 0.10045043 0 0.18219353 water fraction, min, max = 0.075898798 6.6250181e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044794 0 0.18218938 water fraction, min, max = 0.075901276 6.6250181e-09 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 = 0.10045043 0 0.18219353 water fraction, min, max = 0.075898778 6.6250181e-09 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 = 0.10044796 0 0.18218938 water fraction, min, max = 0.075901264 6.6250181e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0081608e-06, Final residual = 2.0907628e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0920162e-09, Final residual = 3.3686126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045044 0 0.18219354 water fraction, min, max = 0.075898794 6.6289899e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044795 0 0.18218937 water fraction, min, max = 0.075901288 6.6329615e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045044 0 0.18219354 water fraction, min, max = 0.075898792 6.6289899e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044795 0 0.18218937 water fraction, min, max = 0.075901286 6.6329615e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9479391e-07, Final residual = 2.3182176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3190361e-09, Final residual = 6.6259834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 387.07 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.25798962 max: 0.59940086 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066609182 -> dtInletScale=90.077672 fluxAdjustedLocalCo dtLocalScale=1.0009996, dtInletScale=90.077672 -> dtScale=1.0009996 deltaT = 4.7133007 Time = 3187.9 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 = 0.10044546 0 0.18218522 water fraction, min, max = 0.075903771 6.6329615e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044297 0 0.18218107 water fraction, min, max = 0.075906247 6.6329615e-09 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 = 0.10044546 0 0.18218522 water fraction, min, max = 0.07590375 6.6329615e-09 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 = 0.10044299 0 0.18218107 water fraction, min, max = 0.075906235 6.6329615e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0060068e-06, Final residual = 2.090758e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0933825e-09, Final residual = 3.3836134e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044546 0 0.18218523 water fraction, min, max = 0.075903767 6.6369265e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044298 0 0.18218107 water fraction, min, max = 0.075906259 6.6408913e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044546 0 0.18218523 water fraction, min, max = 0.075903765 6.6369265e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044298 0 0.18218107 water fraction, min, max = 0.075906257 6.6408913e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9423657e-07, Final residual = 2.3172033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3191792e-09, Final residual = 6.6295932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 387.42 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.25820928 max: 0.59990877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066671961 -> dtInletScale=89.992853 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=89.992853 -> dtScale=1.0001521 deltaT = 4.7133007 Time = 3192.61 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 = 0.10044049 0 0.18217692 water fraction, min, max = 0.075908738 6.6408913e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043801 0 0.18217278 water fraction, min, max = 0.07591121 6.6408913e-09 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 = 0.10044049 0 0.18217692 water fraction, min, max = 0.075908717 6.6408913e-09 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 = 0.10043802 0 0.18217278 water fraction, min, max = 0.075911197 6.6408913e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0007018e-06, Final residual = 2.0881844e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0899131e-09, Final residual = 3.3651462e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1004405 0 0.18217693 water fraction, min, max = 0.075908734 6.6448602e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043802 0 0.18217277 water fraction, min, max = 0.075911221 6.6488289e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1004405 0 0.18217693 water fraction, min, max = 0.075908732 6.6448602e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043802 0 0.18217277 water fraction, min, max = 0.07591122 6.6488289e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9297572e-07, Final residual = 2.3154097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.317079e-09, Final residual = 6.613573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 387.78 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.25818583 max: 0.59985183 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066671961 -> dtInletScale=89.992853 fluxAdjustedLocalCo dtLocalScale=1.000247, dtInletScale=89.992853 -> dtScale=1.000247 deltaT = 4.7133007 Time = 3197.33 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 = 0.10043553 0 0.18216864 water fraction, min, max = 0.075913696 6.6488289e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043305 0 0.18216451 water fraction, min, max = 0.075916165 6.6488289e-09 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 = 0.10043553 0 0.18216864 water fraction, min, max = 0.075913676 6.6488289e-09 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 = 0.10043307 0 0.18216451 water fraction, min, max = 0.075916152 6.6488289e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9955165e-06, Final residual = 2.0851467e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0855763e-09, Final residual = 3.366575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043554 0 0.18216865 water fraction, min, max = 0.075913693 6.6527948e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043306 0 0.1821645 water fraction, min, max = 0.075916176 6.6567604e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043554 0 0.18216865 water fraction, min, max = 0.075913691 6.6527948e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043306 0 0.1821645 water fraction, min, max = 0.075916175 6.6567604e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9186726e-07, Final residual = 2.3131567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3160712e-09, Final residual = 6.6220544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 388.12 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.25816242 max: 0.59979499 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066671961 -> dtInletScale=89.992853 fluxAdjustedLocalCo dtLocalScale=1.0003418, dtInletScale=89.992853 -> dtScale=1.0003418 deltaT = 4.7133007 Time = 3202.04 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 = 0.10043058 0 0.18216037 water fraction, min, max = 0.075918647 6.6567604e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042811 0 0.18215624 water fraction, min, max = 0.075921111 6.6567604e-09 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 = 0.10043058 0 0.18216037 water fraction, min, max = 0.075918627 6.6567604e-09 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 = 0.10042812 0 0.18215624 water fraction, min, max = 0.075921099 6.6567604e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9904219e-06, Final residual = 2.0822248e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0851568e-09, Final residual = 3.3810835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043059 0 0.18216038 water fraction, min, max = 0.075918643 6.6607111e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042812 0 0.18215623 water fraction, min, max = 0.075921122 6.6646615e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043059 0 0.18216038 water fraction, min, max = 0.075918641 6.6607111e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042812 0 0.18215623 water fraction, min, max = 0.075921121 6.6646615e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.908544e-07, Final residual = 2.3100758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3128029e-09, Final residual = 6.619902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 388.47 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.25813904 max: 0.59973825 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066671961 -> dtInletScale=89.992853 fluxAdjustedLocalCo dtLocalScale=1.0004364, dtInletScale=89.992853 -> dtScale=1.0004364 deltaT = 4.7133007 Time = 3206.75 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 = 0.10042564 0 0.18215211 water fraction, min, max = 0.075923589 6.6646615e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042317 0 0.18214799 water fraction, min, max = 0.075926049 6.6646615e-09 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 = 0.10042564 0 0.18215211 water fraction, min, max = 0.075923569 6.6646615e-09 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 = 0.10042318 0 0.18214799 water fraction, min, max = 0.075926037 6.6646615e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9853523e-06, Final residual = 2.0791758e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0797347e-09, Final residual = 3.3646794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042564 0 0.18215212 water fraction, min, max = 0.075923586 6.6686126e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042318 0 0.18214798 water fraction, min, max = 0.075926061 6.6725634e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042564 0 0.18215212 water fraction, min, max = 0.075923584 6.6686126e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042318 0 0.18214798 water fraction, min, max = 0.07592606 6.6725634e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8981011e-07, Final residual = 2.3073854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3080788e-09, Final residual = 6.5814746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 388.83 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.2581157 max: 0.5996816 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066671961 -> dtInletScale=89.992853 fluxAdjustedLocalCo dtLocalScale=1.0005309, dtInletScale=89.992853 -> dtScale=1.0005309 deltaT = 4.7133007 Time = 3211.47 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 = 0.10042071 0 0.18214387 water fraction, min, max = 0.075928524 6.6725634e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10041824 0 0.18213976 water fraction, min, max = 0.07593098 6.6725634e-09 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 = 0.10042071 0 0.18214387 water fraction, min, max = 0.075928503 6.6725634e-09 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 = 0.10041825 0 0.18213976 water fraction, min, max = 0.075930967 6.6725634e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9802636e-06, Final residual = 2.076161e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0782023e-09, Final residual = 3.3715896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042071 0 0.18214388 water fraction, min, max = 0.07592852 6.6765039e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10041825 0 0.18213975 water fraction, min, max = 0.075930991 6.6804442e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042071 0 0.18214388 water fraction, min, max = 0.075928518 6.6765039e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10041825 0 0.18213975 water fraction, min, max = 0.07593099 6.6804442e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8858687e-07, Final residual = 2.3053148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3052001e-09, Final residual = 6.5671113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 389.18 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.25809241 max: 0.59962505 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066671961 -> dtInletScale=89.992853 fluxAdjustedLocalCo dtLocalScale=1.0006253, dtInletScale=89.992853 -> dtScale=1.0006253 deltaT = 4.7133007 Time = 3216.18 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 = 0.10041578 0 0.18213564 water fraction, min, max = 0.07593345 6.6804442e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10041332 0 0.18213153 water fraction, min, max = 0.075935902 6.6804442e-09 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 = 0.10041578 0 0.18213564 water fraction, min, max = 0.07593343 6.6804442e-09 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 = 0.10041333 0 0.18213153 water fraction, min, max = 0.075935889 6.6804442e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9750193e-06, Final residual = 2.0732958e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0745161e-09, Final residual = 3.3671868e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10041578 0 0.18213565 water fraction, min, max = 0.075933446 6.6843811e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10041332 0 0.18213152 water fraction, min, max = 0.075935913 6.6883177e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10041578 0 0.18213565 water fraction, min, max = 0.075933444 6.6843811e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10041333 0 0.18213152 water fraction, min, max = 0.075935912 6.6883177e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8735108e-07, Final residual = 2.3032226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3057008e-09, Final residual = 6.593876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 389.54 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.25806915 max: 0.59956859 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066671961 -> dtInletScale=89.992853 fluxAdjustedLocalCo dtLocalScale=1.0007195, dtInletScale=89.992853 -> dtScale=1.0007195 deltaT = 4.7133007 Time = 3220.89 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 = 0.10041086 0 0.18212742 water fraction, min, max = 0.075938368 6.6883177e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1004084 0 0.18212332 water fraction, min, max = 0.075940816 6.6883177e-09 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 = 0.10041086 0 0.18212742 water fraction, min, max = 0.075938348 6.6883177e-09 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 = 0.10040842 0 0.18212332 water fraction, min, max = 0.075940803 6.6883177e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9699672e-06, Final residual = 2.070346e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0731624e-09, Final residual = 3.3661127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10041087 0 0.18212743 water fraction, min, max = 0.075938364 6.6922538e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040841 0 0.18212331 water fraction, min, max = 0.075940827 6.6961898e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10041087 0 0.18212743 water fraction, min, max = 0.075938362 6.6922538e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040841 0 0.18212331 water fraction, min, max = 0.075940826 6.6961898e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8620564e-07, Final residual = 2.3003741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.302782e-09, Final residual = 6.5775412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 389.89 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.25804592 max: 0.59951223 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066671961 -> dtInletScale=89.992853 fluxAdjustedLocalCo dtLocalScale=1.0008136, dtInletScale=89.992853 -> dtScale=1.0008136 deltaT = 4.7133007 Time = 3225.61 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 = 0.10040595 0 0.18211922 water fraction, min, max = 0.075943278 6.6961898e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1004035 0 0.18211512 water fraction, min, max = 0.075945722 6.6961898e-09 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 = 0.10040595 0 0.18211922 water fraction, min, max = 0.075943258 6.6961898e-09 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 = 0.10040351 0 0.18211512 water fraction, min, max = 0.075945709 6.6961898e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.96497e-06, Final residual = 2.0673193e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0687814e-09, Final residual = 3.3663798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040596 0 0.18211922 water fraction, min, max = 0.075943274 6.7001147e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1004035 0 0.18211512 water fraction, min, max = 0.075945733 6.7040395e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040596 0 0.18211922 water fraction, min, max = 0.075943272 6.7001147e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040351 0 0.18211512 water fraction, min, max = 0.075945732 6.7040395e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8548251e-07, Final residual = 2.2984022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2998439e-09, Final residual = 6.5473882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 390.24 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.25802274 max: 0.59945596 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066671961 -> dtInletScale=89.992853 fluxAdjustedLocalCo dtLocalScale=1.0009076, dtInletScale=89.992853 -> dtScale=1.0009076 deltaT = 4.7133007 Time = 3230.32 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 = 0.10040105 0 0.18211103 water fraction, min, max = 0.07594818 6.7040395e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1003986 0 0.18210694 water fraction, min, max = 0.07595062 6.7040395e-09 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 = 0.10040105 0 0.18211103 water fraction, min, max = 0.07594816 6.7040395e-09 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 = 0.10039861 0 0.18210694 water fraction, min, max = 0.075950607 6.7040395e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.95995e-06, Final residual = 2.0648738e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0669731e-09, Final residual = 3.3732211e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040105 0 0.18211103 water fraction, min, max = 0.075948176 6.7079556e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10039861 0 0.18210693 water fraction, min, max = 0.075950631 6.7118714e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040105 0 0.18211103 water fraction, min, max = 0.075948174 6.7079555e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10039861 0 0.18210693 water fraction, min, max = 0.07595063 6.7118714e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8454543e-07, Final residual = 2.2959195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2975208e-09, Final residual = 6.5600156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 390.59 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.2579996 max: 0.59939979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066671961 -> dtInletScale=89.992853 fluxAdjustedLocalCo dtLocalScale=1.0010014, dtInletScale=89.992853 -> dtScale=1.0010014 deltaT = 4.7177895 Time = 3235.04 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 = 0.10039615 0 0.18210285 water fraction, min, max = 0.075953076 6.7118714e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1003937 0 0.18209876 water fraction, min, max = 0.075955515 6.7118714e-09 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 = 0.10039615 0 0.18210285 water fraction, min, max = 0.075953056 6.7118714e-09 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 = 0.10039372 0 0.18209876 water fraction, min, max = 0.075955502 6.7118714e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9579594e-06, Final residual = 2.0655183e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0659444e-09, Final residual = 3.3793005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10039616 0 0.18210285 water fraction, min, max = 0.075953073 6.7157882e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10039371 0 0.18209875 water fraction, min, max = 0.075955526 6.7197048e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10039616 0 0.18210285 water fraction, min, max = 0.075953071 6.7157882e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10039371 0 0.18209875 water fraction, min, max = 0.075955525 6.7197048e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8421306e-07, Final residual = 2.2941819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.295481e-09, Final residual = 6.5423812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 390.95 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.25822216 max: 0.59991446 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066735459 -> dtInletScale=89.907227 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=89.907227 -> dtScale=1.0001426 deltaT = 4.7177895 Time = 3239.76 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 = 0.10039126 0 0.18209467 water fraction, min, max = 0.075957967 6.7197048e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10038882 0 0.1820906 water fraction, min, max = 0.075960401 6.7197048e-09 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 = 0.10039126 0 0.18209467 water fraction, min, max = 0.075957947 6.7197048e-09 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 = 0.10038883 0 0.1820906 water fraction, min, max = 0.075960389 6.7197048e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9529834e-06, Final residual = 2.062514e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0650884e-09, Final residual = 3.3834672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10039127 0 0.18209468 water fraction, min, max = 0.075957963 6.7236121e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10038883 0 0.18209059 water fraction, min, max = 0.075960413 6.7275192e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10039127 0 0.18209468 water fraction, min, max = 0.075957962 6.7236121e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10038883 0 0.18209059 water fraction, min, max = 0.075960411 6.7275192e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8323221e-07, Final residual = 2.2911483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2926907e-09, Final residual = 6.5342717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 391.31 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.25819904 max: 0.59985836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066735459 -> dtInletScale=89.907227 fluxAdjustedLocalCo dtLocalScale=1.0002361, dtInletScale=89.907227 -> dtScale=1.0002361 deltaT = 4.7177895 Time = 3244.47 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 = 0.10038638 0 0.18208652 water fraction, min, max = 0.07596285 6.7275192e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10038394 0 0.18208244 water fraction, min, max = 0.07596528 6.7275192e-09 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 = 0.10038638 0 0.18208652 water fraction, min, max = 0.07596283 6.7275192e-09 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 = 0.10038395 0 0.18208244 water fraction, min, max = 0.075965268 6.7275192e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9480334e-06, Final residual = 2.0595423e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0614887e-09, Final residual = 3.3738444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10038638 0 0.18208652 water fraction, min, max = 0.075962846 6.7314275e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10038395 0 0.18208244 water fraction, min, max = 0.075965291 6.7353356e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10038638 0 0.18208652 water fraction, min, max = 0.075962844 6.7314275e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10038395 0 0.18208244 water fraction, min, max = 0.07596529 6.7353356e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8222813e-07, Final residual = 2.2883419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2932927e-09, Final residual = 6.5681143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 391.66 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.25817597 max: 0.59980236 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066735459 -> dtInletScale=89.907227 fluxAdjustedLocalCo dtLocalScale=1.0003295, dtInletScale=89.907227 -> dtScale=1.0003295 deltaT = 4.7177895 Time = 3249.19 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 = 0.10038151 0 0.18207837 water fraction, min, max = 0.075967724 6.7353356e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037907 0 0.18207431 water fraction, min, max = 0.075970151 6.7353356e-09 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 = 0.10038151 0 0.18207837 water fraction, min, max = 0.075967704 6.7353356e-09 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 = 0.10037908 0 0.18207431 water fraction, min, max = 0.075970139 6.7353356e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9430698e-06, Final residual = 2.0566282e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0598378e-09, Final residual = 3.3780239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10038151 0 0.18207838 water fraction, min, max = 0.075967721 6.7392327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037908 0 0.1820743 water fraction, min, max = 0.075970162 6.7431296e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10038151 0 0.18207838 water fraction, min, max = 0.075967719 6.7392327e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037908 0 0.1820743 water fraction, min, max = 0.075970161 6.7431296e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8105767e-07, Final residual = 2.2858247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2880313e-09, Final residual = 6.5273884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 392.02 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.25815293 max: 0.59974645 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066735459 -> dtInletScale=89.907227 fluxAdjustedLocalCo dtLocalScale=1.0004228, dtInletScale=89.907227 -> dtScale=1.0004228 deltaT = 4.7177895 Time = 3253.91 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 = 0.10037664 0 0.18207024 water fraction, min, max = 0.075972591 6.7431296e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037421 0 0.18206618 water fraction, min, max = 0.075975014 6.7431296e-09 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 = 0.10037664 0 0.18207024 water fraction, min, max = 0.075972571 6.7431296e-09 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 = 0.10037422 0 0.18206618 water fraction, min, max = 0.075975001 6.7431296e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9379727e-06, Final residual = 2.0540342e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0555046e-09, Final residual = 3.3668703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037664 0 0.18207024 water fraction, min, max = 0.075972588 6.7470266e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037421 0 0.18206617 water fraction, min, max = 0.075975025 6.7509233e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037664 0 0.18207024 water fraction, min, max = 0.075972586 6.7470266e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037421 0 0.18206617 water fraction, min, max = 0.075975024 6.7509233e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7986689e-07, Final residual = 2.2836048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2830822e-09, Final residual = 6.5075625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 392.36 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.25812993 max: 0.59969064 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066735459 -> dtInletScale=89.907227 fluxAdjustedLocalCo dtLocalScale=1.0005159, dtInletScale=89.907227 -> dtScale=1.0005159 deltaT = 4.7177895 Time = 3258.63 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 = 0.10037178 0 0.18206212 water fraction, min, max = 0.07597745 6.7509233e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036935 0 0.18205807 water fraction, min, max = 0.075979869 6.7509233e-09 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 = 0.10037178 0 0.18206212 water fraction, min, max = 0.07597743 6.7509233e-09 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 = 0.10036936 0 0.18205807 water fraction, min, max = 0.075979857 6.7509233e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9329754e-06, Final residual = 2.0516129e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0526767e-09, Final residual = 3.3813872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037178 0 0.18206212 water fraction, min, max = 0.075977447 6.754805e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036936 0 0.18205806 water fraction, min, max = 0.07597988 6.7586865e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037178 0 0.18206212 water fraction, min, max = 0.075977445 6.754805e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036936 0 0.18205806 water fraction, min, max = 0.075979879 6.7586865e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7882818e-07, Final residual = 2.2810288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2825319e-09, Final residual = 6.5007163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 392.72 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.25810697 max: 0.59963491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066735459 -> dtInletScale=89.907227 fluxAdjustedLocalCo dtLocalScale=1.0006089, dtInletScale=89.907227 -> dtScale=1.0006089 deltaT = 4.7177895 Time = 3263.35 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 = 0.10036693 0 0.18205401 water fraction, min, max = 0.075982301 6.7586865e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1003645 0 0.18204997 water fraction, min, max = 0.075984716 6.7586865e-09 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 = 0.10036693 0 0.18205401 water fraction, min, max = 0.075982281 6.7586865e-09 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 = 0.10036452 0 0.18204997 water fraction, min, max = 0.075984704 6.7586865e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9281324e-06, Final residual = 2.0488185e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0498281e-09, Final residual = 3.3748545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036693 0 0.18205402 water fraction, min, max = 0.075982298 6.7625645e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036451 0 0.18204996 water fraction, min, max = 0.075984727 6.7664424e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036693 0 0.18205402 water fraction, min, max = 0.075982296 6.7625645e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036451 0 0.18204996 water fraction, min, max = 0.075984726 6.7664424e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7787931e-07, Final residual = 2.2781533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2813133e-09, Final residual = 6.5065488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 393.08 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.25808404 max: 0.59957928 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066735459 -> dtInletScale=89.907227 fluxAdjustedLocalCo dtLocalScale=1.0007017, dtInletScale=89.907227 -> dtScale=1.0007017 deltaT = 4.7177895 Time = 3268.06 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 = 0.10036208 0 0.18204592 water fraction, min, max = 0.075987145 6.7664424e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035966 0 0.18204188 water fraction, min, max = 0.075989555 6.7664424e-09 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 = 0.10036209 0 0.18204592 water fraction, min, max = 0.075987125 6.7664424e-09 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 = 0.10035968 0 0.18204188 water fraction, min, max = 0.075989543 6.7664424e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9232488e-06, Final residual = 2.0458741e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0469438e-09, Final residual = 3.3647334e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036209 0 0.18204592 water fraction, min, max = 0.075987141 6.7703208e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035967 0 0.18204187 water fraction, min, max = 0.075989567 6.7741991e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036209 0 0.18204592 water fraction, min, max = 0.075987139 6.7703208e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035967 0 0.18204187 water fraction, min, max = 0.075989566 6.7741991e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7669165e-07, Final residual = 2.2758116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2748613e-09, Final residual = 6.4657561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 393.43 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.25806116 max: 0.59952374 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066735459 -> dtInletScale=89.907227 fluxAdjustedLocalCo dtLocalScale=1.0007944, dtInletScale=89.907227 -> dtScale=1.0007944 deltaT = 4.7177895 Time = 3272.78 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 = 0.10035725 0 0.18203784 water fraction, min, max = 0.07599198 6.7741991e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035483 0 0.18203381 water fraction, min, max = 0.075994387 6.7741991e-09 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 = 0.10035725 0 0.18203784 water fraction, min, max = 0.07599196 6.7741991e-09 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 = 0.10035485 0 0.18203381 water fraction, min, max = 0.075994375 6.7741991e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9182309e-06, Final residual = 2.0432092e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0464326e-09, Final residual = 3.361037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035725 0 0.18203784 water fraction, min, max = 0.075991977 6.7780744e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035484 0 0.1820338 water fraction, min, max = 0.075994398 6.7819496e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035725 0 0.18203784 water fraction, min, max = 0.075991975 6.7780744e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035484 0 0.1820338 water fraction, min, max = 0.075994397 6.7819496e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7540755e-07, Final residual = 2.2730241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2753243e-09, Final residual = 6.4845665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 393.79 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.2580383 max: 0.59946829 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066735459 -> dtInletScale=89.907227 fluxAdjustedLocalCo dtLocalScale=1.000887, dtInletScale=89.907227 -> dtScale=1.000887 deltaT = 4.7177895 Time = 3277.5 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 = 0.10035242 0 0.18202977 water fraction, min, max = 0.075996808 6.7819496e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035001 0 0.18202574 water fraction, min, max = 0.075999211 6.7819496e-09 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 = 0.10035242 0 0.18202977 water fraction, min, max = 0.075996788 6.7819496e-09 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 = 0.10035002 0 0.18202574 water fraction, min, max = 0.075999199 6.7819496e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9132399e-06, Final residual = 2.0409075e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0409475e-09, Final residual = 3.3854072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035243 0 0.18202978 water fraction, min, max = 0.075996804 6.7858074e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035002 0 0.18202573 water fraction, min, max = 0.075999222 6.7896649e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035243 0 0.18202978 water fraction, min, max = 0.075996802 6.7858074e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035002 0 0.18202573 water fraction, min, max = 0.075999221 6.7896649e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7417812e-07, Final residual = 2.2702147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2702674e-09, Final residual = 6.4469724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 394.14 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.25801549 max: 0.59941293 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066735459 -> dtInletScale=89.907227 fluxAdjustedLocalCo dtLocalScale=1.0009794, dtInletScale=89.907227 -> dtScale=1.0009794 deltaT = 4.7223302 Time = 3282.22 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 = 0.1003476 0 0.18202171 water fraction, min, max = 0.07600163 6.7896649e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034519 0 0.18201769 water fraction, min, max = 0.076004031 6.7896649e-09 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 = 0.1003476 0 0.18202171 water fraction, min, max = 0.07600161 6.7896649e-09 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 = 0.1003452 0 0.18201769 water fraction, min, max = 0.076004019 6.7896649e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9114199e-06, Final residual = 2.0413287e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0425586e-09, Final residual = 3.3659412e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1003476 0 0.18202172 water fraction, min, max = 0.076001626 6.7935408e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1003452 0 0.18201768 water fraction, min, max = 0.076004043 6.7974165e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1003476 0 0.18202172 water fraction, min, max = 0.076001625 6.7935408e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1003452 0 0.18201768 water fraction, min, max = 0.076004041 6.7974165e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7377905e-07, Final residual = 2.2677398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.267701e-09, Final residual = 6.4549422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 394.5 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.258241 max: 0.59993447 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066799689 -> dtInletScale=89.820777 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=89.820777 -> dtScale=1.0001092 deltaT = 4.7223302 Time = 3286.94 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 = 0.10034278 0 0.18201366 water fraction, min, max = 0.076006447 6.7974165e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034038 0 0.18200964 water fraction, min, max = 0.076008844 6.7974165e-09 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 = 0.10034278 0 0.18201366 water fraction, min, max = 0.076006427 6.7974165e-09 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 = 0.10034039 0 0.18200964 water fraction, min, max = 0.076008832 6.7974165e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9065431e-06, Final residual = 2.0386681e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0399003e-09, Final residual = 3.3742558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034279 0 0.18201367 water fraction, min, max = 0.076006443 6.8012782e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034038 0 0.18200964 water fraction, min, max = 0.076008855 6.8051397e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034279 0 0.18201367 water fraction, min, max = 0.076006441 6.8012782e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034038 0 0.18200964 water fraction, min, max = 0.076008854 6.8051397e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7271487e-07, Final residual = 2.2656805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2663218e-09, Final residual = 6.4450819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 394.86 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.25821822 max: 0.59987918 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066799689 -> dtInletScale=89.820777 fluxAdjustedLocalCo dtLocalScale=1.0002014, dtInletScale=89.820777 -> dtScale=1.0002014 deltaT = 4.7223302 Time = 3291.67 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 = 0.10033797 0 0.18200562 water fraction, min, max = 0.076011256 6.8051397e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033557 0 0.18200161 water fraction, min, max = 0.076013649 6.8051397e-09 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 = 0.10033797 0 0.18200562 water fraction, min, max = 0.076011236 6.8051397e-09 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 = 0.10033558 0 0.18200161 water fraction, min, max = 0.076013637 6.8051397e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9016416e-06, Final residual = 2.0361285e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0379974e-09, Final residual = 3.3814151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033798 0 0.18200563 water fraction, min, max = 0.076011252 6.8089926e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033558 0 0.1820016 water fraction, min, max = 0.076013661 6.8128452e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033798 0 0.18200563 water fraction, min, max = 0.07601125 6.8089926e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033558 0 0.1820016 water fraction, min, max = 0.07601366 6.8128452e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7151611e-07, Final residual = 2.2631156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2627358e-09, Final residual = 6.4079593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 395.21 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.25819547 max: 0.59982399 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066799689 -> dtInletScale=89.820777 fluxAdjustedLocalCo dtLocalScale=1.0002934, dtInletScale=89.820777 -> dtScale=1.0002934 deltaT = 4.7223302 Time = 3296.39 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 = 0.10033317 0 0.1819976 water fraction, min, max = 0.076016057 6.8128452e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033077 0 0.1819936 water fraction, min, max = 0.076018447 6.8128452e-09 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 = 0.10033317 0 0.1819976 water fraction, min, max = 0.076016037 6.8128452e-09 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 = 0.10033079 0 0.1819936 water fraction, min, max = 0.076018435 6.8128452e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8967598e-06, Final residual = 2.0328464e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0356917e-09, Final residual = 3.3721701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033318 0 0.18199761 water fraction, min, max = 0.076016054 6.8166943e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033078 0 0.18199359 water fraction, min, max = 0.076018458 6.8205433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033318 0 0.18199761 water fraction, min, max = 0.076016052 6.8166943e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033078 0 0.18199359 water fraction, min, max = 0.076018457 6.8205433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7041933e-07, Final residual = 2.2604827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2607145e-09, Final residual = 6.4262601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 395.56 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.25817276 max: 0.59976888 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066799689 -> dtInletScale=89.820777 fluxAdjustedLocalCo dtLocalScale=1.0003853, dtInletScale=89.820777 -> dtScale=1.0003853 deltaT = 4.7223302 Time = 3301.11 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 = 0.10032838 0 0.18198959 water fraction, min, max = 0.076020851 6.8205433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10032598 0 0.18198559 water fraction, min, max = 0.076023237 6.8205433e-09 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 = 0.10032838 0 0.18198959 water fraction, min, max = 0.076020831 6.8205433e-09 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 = 0.100326 0 0.18198559 water fraction, min, max = 0.076023225 6.8205433e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8918943e-06, Final residual = 2.0303766e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.032259e-09, Final residual = 3.3798996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10032838 0 0.18198959 water fraction, min, max = 0.076020847 6.8243818e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10032599 0 0.18198558 water fraction, min, max = 0.076023248 6.8282201e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10032838 0 0.18198959 water fraction, min, max = 0.076020845 6.8243818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10032599 0 0.18198558 water fraction, min, max = 0.076023247 6.8282201e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6922797e-07, Final residual = 2.2592689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2609597e-09, Final residual = 6.4200661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 395.91 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.25815009 max: 0.59971387 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066799689 -> dtInletScale=89.820777 fluxAdjustedLocalCo dtLocalScale=1.0004771, dtInletScale=89.820777 -> dtScale=1.0004771 deltaT = 4.7223302 Time = 3305.83 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 = 0.10032359 0 0.18198159 water fraction, min, max = 0.076025637 6.8282201e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1003212 0 0.1819776 water fraction, min, max = 0.076028019 6.8282201e-09 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 = 0.10032359 0 0.18198159 water fraction, min, max = 0.076025617 6.8282201e-09 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 = 0.10032121 0 0.1819776 water fraction, min, max = 0.076028007 6.8282201e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8868624e-06, Final residual = 2.0279511e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0306432e-09, Final residual = 3.3807282e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1003236 0 0.1819816 water fraction, min, max = 0.076025633 6.8320543e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10032121 0 0.18197759 water fraction, min, max = 0.07602803 6.8358884e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1003236 0 0.1819816 water fraction, min, max = 0.076025631 6.8320543e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10032121 0 0.18197759 water fraction, min, max = 0.076028029 6.8358884e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.678749e-07, Final residual = 2.2585549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2600998e-09, Final residual = 6.4109073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 396.27 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.25812745 max: 0.59965894 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066799689 -> dtInletScale=89.820777 fluxAdjustedLocalCo dtLocalScale=1.0005688, dtInletScale=89.820777 -> dtScale=1.0005688 deltaT = 4.7223302 Time = 3310.56 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 = 0.10031881 0 0.1819736 water fraction, min, max = 0.076030415 6.8358884e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031643 0 0.18196962 water fraction, min, max = 0.076032793 6.8358884e-09 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 = 0.10031881 0 0.1819736 water fraction, min, max = 0.076030395 6.8358884e-09 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 = 0.10031644 0 0.18196962 water fraction, min, max = 0.076032781 6.8358884e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8819506e-06, Final residual = 2.0251504e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.027515e-09, Final residual = 3.3684507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031882 0 0.18197361 water fraction, min, max = 0.076030412 6.8397271e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031643 0 0.18196961 water fraction, min, max = 0.076032805 6.8435656e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031882 0 0.18197361 water fraction, min, max = 0.07603041 6.8397271e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031643 0 0.18196961 water fraction, min, max = 0.076032804 6.8435656e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6666089e-07, Final residual = 2.2567765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2583462e-09, Final residual = 6.4140736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 396.62 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.25810485 max: 0.59960411 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066799689 -> dtInletScale=89.820777 fluxAdjustedLocalCo dtLocalScale=1.0006603, dtInletScale=89.820777 -> dtScale=1.0006603 deltaT = 4.7223302 Time = 3315.28 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 = 0.10031404 0 0.18196563 water fraction, min, max = 0.076035186 6.8435656e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031166 0 0.18196165 water fraction, min, max = 0.07603756 6.8435656e-09 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 = 0.10031404 0 0.18196563 water fraction, min, max = 0.076035166 6.8435656e-09 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 = 0.10031167 0 0.18196165 water fraction, min, max = 0.076037548 6.8435656e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8770934e-06, Final residual = 2.0226276e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0262835e-09, Final residual = 3.3722815e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031405 0 0.18196563 water fraction, min, max = 0.076035182 6.8473955e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031167 0 0.18196164 water fraction, min, max = 0.076037571 6.8512251e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031405 0 0.18196563 water fraction, min, max = 0.076035181 6.8473955e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031167 0 0.18196164 water fraction, min, max = 0.07603757 6.8512251e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6556247e-07, Final residual = 2.2550616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2561665e-09, Final residual = 6.4022763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 396.96 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.25808228 max: 0.59954936 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066799689 -> dtInletScale=89.820777 fluxAdjustedLocalCo dtLocalScale=1.0007516, dtInletScale=89.820777 -> dtScale=1.0007516 deltaT = 4.7223302 Time = 3320 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10030928 0 0.18195767 water fraction, min, max = 0.076039949 6.8512251e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1003069 0 0.18195369 water fraction, min, max = 0.07604232 6.8512251e-09 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 = 0.10030928 0 0.18195767 water fraction, min, max = 0.076039929 6.8512251e-09 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 = 0.10030691 0 0.18195369 water fraction, min, max = 0.076042308 6.8512251e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8722483e-06, Final residual = 2.0198711e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0204607e-09, Final residual = 3.3711042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10030928 0 0.18195767 water fraction, min, max = 0.076039945 6.8550483e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10030691 0 0.18195369 water fraction, min, max = 0.076042331 6.8588713e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10030928 0 0.18195767 water fraction, min, max = 0.076039944 6.8550483e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10030691 0 0.18195369 water fraction, min, max = 0.07604233 6.8588713e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6421247e-07, Final residual = 2.2540678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2540521e-09, Final residual = 6.3861591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.32 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.25805976 max: 0.5994947 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066799689 -> dtInletScale=89.820777 fluxAdjustedLocalCo dtLocalScale=1.0008429, dtInletScale=89.820777 -> dtScale=1.0008429 deltaT = 4.7223302 Time = 3324.72 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 = 0.10030453 0 0.18194972 water fraction, min, max = 0.076044704 6.8588713e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10030215 0 0.18194575 water fraction, min, max = 0.076047071 6.8588713e-09 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 = 0.10030453 0 0.18194972 water fraction, min, max = 0.076044685 6.8588713e-09 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 = 0.10030216 0 0.18194575 water fraction, min, max = 0.076047059 6.8588713e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.867306e-06, Final residual = 2.017169e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0182006e-09, Final residual = 3.369604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10030453 0 0.18194972 water fraction, min, max = 0.076044701 6.8626915e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10030215 0 0.18194574 water fraction, min, max = 0.076047083 6.8665114e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10030453 0 0.18194972 water fraction, min, max = 0.076044699 6.8626915e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10030216 0 0.18194574 water fraction, min, max = 0.076047082 6.8665114e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6305474e-07, Final residual = 2.2528171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2533929e-09, Final residual = 6.3798584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.67 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.25803726 max: 0.59944013 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066799689 -> dtInletScale=89.820777 fluxAdjustedLocalCo dtLocalScale=1.000934, dtInletScale=89.820777 -> dtScale=1.000934 deltaT = 4.7223302 Time = 3329.44 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 = 0.10029978 0 0.18194178 water fraction, min, max = 0.076049452 6.8665114e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002974 0 0.18193782 water fraction, min, max = 0.076051816 6.8665114e-09 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 = 0.10029978 0 0.18194178 water fraction, min, max = 0.076049433 6.8665114e-09 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 = 0.10029742 0 0.18193782 water fraction, min, max = 0.076051804 6.8665114e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8625119e-06, Final residual = 2.0141359e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0163652e-09, Final residual = 3.3671568e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029978 0 0.18194179 water fraction, min, max = 0.076049449 6.8703232e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029741 0 0.18193781 water fraction, min, max = 0.076051827 6.8741348e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029978 0 0.18194179 water fraction, min, max = 0.076049447 6.8703232e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029741 0 0.18193781 water fraction, min, max = 0.076051826 6.8741348e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6192559e-07, Final residual = 2.2506731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2532263e-09, Final residual = 6.4007944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.02 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.25801481 max: 0.59938565 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066799689 -> dtInletScale=89.820777 fluxAdjustedLocalCo dtLocalScale=1.001025, dtInletScale=89.820777 -> dtScale=1.001025 deltaT = 4.7269284 Time = 3334.17 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 = 0.10029503 0 0.18193385 water fraction, min, max = 0.076054195 6.8741348e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029266 0 0.1819299 water fraction, min, max = 0.076056557 6.8741348e-09 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 = 0.10029503 0 0.18193385 water fraction, min, max = 0.076054176 6.8741348e-09 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 = 0.10029268 0 0.1819299 water fraction, min, max = 0.076056545 6.8741348e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8607202e-06, Final residual = 2.0140686e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0146133e-09, Final residual = 3.3781606e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029504 0 0.18193386 water fraction, min, max = 0.076054192 6.8779466e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029267 0 0.18192989 water fraction, min, max = 0.076056568 6.8817583e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029504 0 0.18193386 water fraction, min, max = 0.07605419 6.8779466e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029267 0 0.18192989 water fraction, min, max = 0.076056567 6.8817583e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6148377e-07, Final residual = 2.2481651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2486187e-09, Final residual = 6.3799041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.36 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.25824358 max: 0.59991478 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066864733 -> dtInletScale=89.733403 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=89.733403 -> dtScale=1.0001421 deltaT = 4.7269284 Time = 3338.9 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 = 0.1002903 0 0.18192594 water fraction, min, max = 0.076058933 6.8817583e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028793 0 0.18192198 water fraction, min, max = 0.076061291 6.8817583e-09 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 = 0.1002903 0 0.18192594 water fraction, min, max = 0.076058913 6.8817583e-09 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 = 0.10028794 0 0.18192198 water fraction, min, max = 0.076061279 6.8817583e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8559485e-06, Final residual = 2.0112642e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0136356e-09, Final residual = 3.3752122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002903 0 0.18192594 water fraction, min, max = 0.076058929 6.8855647e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028794 0 0.18192197 water fraction, min, max = 0.076061302 6.8893709e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002903 0 0.18192594 water fraction, min, max = 0.076058928 6.8855647e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028794 0 0.18192197 water fraction, min, max = 0.076061301 6.8893709e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6030532e-07, Final residual = 2.2453501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2474211e-09, Final residual = 6.3662336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.71 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.25822115 max: 0.59986037 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066864733 -> dtInletScale=89.733403 fluxAdjustedLocalCo dtLocalScale=1.0002328, dtInletScale=89.733403 -> dtScale=1.0002328 deltaT = 4.7269284 Time = 3343.63 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 = 0.10028557 0 0.18191803 water fraction, min, max = 0.076063663 6.8893709e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002832 0 0.18191408 water fraction, min, max = 0.076066017 6.8893709e-09 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 = 0.10028557 0 0.18191803 water fraction, min, max = 0.076063643 6.8893709e-09 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 = 0.10028322 0 0.18191408 water fraction, min, max = 0.076066005 6.8893709e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8511575e-06, Final residual = 2.0082749e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0101237e-09, Final residual = 3.363805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028557 0 0.18191803 water fraction, min, max = 0.076063659 6.8931753e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028321 0 0.18191407 water fraction, min, max = 0.076066028 6.8969796e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028557 0 0.18191803 water fraction, min, max = 0.076063658 6.8931753e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028321 0 0.18191407 water fraction, min, max = 0.076066027 6.8969796e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5898197e-07, Final residual = 2.2431777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2456032e-09, Final residual = 6.3772774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 399.06 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.25819876 max: 0.59980605 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066864733 -> dtInletScale=89.733403 fluxAdjustedLocalCo dtLocalScale=1.0003234, dtInletScale=89.733403 -> dtScale=1.0003234 deltaT = 4.7269284 Time = 3348.35 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 = 0.10028084 0 0.18191013 water fraction, min, max = 0.076068385 6.8969796e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027848 0 0.18190619 water fraction, min, max = 0.076070736 6.8969796e-09 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 = 0.10028084 0 0.18191013 water fraction, min, max = 0.076068366 6.8969796e-09 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 = 0.1002785 0 0.18190619 water fraction, min, max = 0.076070724 6.8969796e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8462846e-06, Final residual = 2.0043253e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0050229e-09, Final residual = 3.3602861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028085 0 0.18191014 water fraction, min, max = 0.076068382 6.9007769e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027849 0 0.18190619 water fraction, min, max = 0.076070747 6.9045739e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028085 0 0.18191014 water fraction, min, max = 0.07606838 6.9007769e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027849 0 0.18190619 water fraction, min, max = 0.076070746 6.9045739e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5791548e-07, Final residual = 2.2414347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2444303e-09, Final residual = 6.3803757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 399.41 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.2581764 max: 0.59975181 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066864733 -> dtInletScale=89.733403 fluxAdjustedLocalCo dtLocalScale=1.0004138, dtInletScale=89.733403 -> dtScale=1.0004138 deltaT = 4.7269284 Time = 3353.08 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 = 0.10027613 0 0.18190225 water fraction, min, max = 0.076073101 6.9045739e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027377 0 0.18189832 water fraction, min, max = 0.076075448 6.9045739e-09 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 = 0.10027613 0 0.18190225 water fraction, min, max = 0.076073081 6.9045739e-09 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 = 0.10027379 0 0.18189832 water fraction, min, max = 0.076075436 6.9045739e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8415447e-06, Final residual = 2.0009782e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0034055e-09, Final residual = 3.3431348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027613 0 0.18190226 water fraction, min, max = 0.076073097 6.908371e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027378 0 0.18189831 water fraction, min, max = 0.076075459 6.9121679e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027613 0 0.18190226 water fraction, min, max = 0.076073096 6.908371e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027378 0 0.18189831 water fraction, min, max = 0.076075458 6.9121679e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5683025e-07, Final residual = 2.2392715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2430747e-09, Final residual = 6.3765216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 399.77 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.25815408 max: 0.59969766 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066864733 -> dtInletScale=89.733403 fluxAdjustedLocalCo dtLocalScale=1.0005041, dtInletScale=89.733403 -> dtScale=1.0005041 deltaT = 4.7269284 Time = 3357.81 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 = 0.10027142 0 0.18189438 water fraction, min, max = 0.076077808 6.9121679e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026907 0 0.18189045 water fraction, min, max = 0.076080152 6.9121679e-09 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 = 0.10027142 0 0.18189438 water fraction, min, max = 0.076077789 6.9121679e-09 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 = 0.10026908 0 0.18189045 water fraction, min, max = 0.07608014 6.9121679e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8368724e-06, Final residual = 1.9984592e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.000008e-09, Final residual = 3.3432182e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027142 0 0.18189439 water fraction, min, max = 0.076077805 6.9159596e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026907 0 0.18189045 water fraction, min, max = 0.076080163 6.919751e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027142 0 0.18189439 water fraction, min, max = 0.076077803 6.9159596e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026908 0 0.18189045 water fraction, min, max = 0.076080162 6.919751e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5592497e-07, Final residual = 2.2367935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2368661e-09, Final residual = 6.3448878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.12 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.25813179 max: 0.5996436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066864733 -> dtInletScale=89.733403 fluxAdjustedLocalCo dtLocalScale=1.0005943, dtInletScale=89.733403 -> dtScale=1.0005943 deltaT = 4.7269284 Time = 3362.53 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 = 0.10026672 0 0.18188652 water fraction, min, max = 0.076082509 6.919751e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026437 0 0.1818826 water fraction, min, max = 0.076084848 6.919751e-09 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 = 0.10026672 0 0.18188652 water fraction, min, max = 0.076082489 6.919751e-09 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 = 0.10026438 0 0.1818826 water fraction, min, max = 0.076084836 6.919751e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8322642e-06, Final residual = 1.9956933e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.998909e-09, Final residual = 3.3578862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026672 0 0.18188653 water fraction, min, max = 0.076082505 6.9235296e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026438 0 0.18188259 water fraction, min, max = 0.076084859 6.927308e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026672 0 0.18188653 water fraction, min, max = 0.076082504 6.9235296e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026438 0 0.18188259 water fraction, min, max = 0.076084858 6.927308e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5496751e-07, Final residual = 2.2342068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2364177e-09, Final residual = 6.3458937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.47 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.25810954 max: 0.59958963 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066864733 -> dtInletScale=89.733403 fluxAdjustedLocalCo dtLocalScale=1.0006844, dtInletScale=89.733403 -> dtScale=1.0006844 deltaT = 4.7269284 Time = 3367.26 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 = 0.10026203 0 0.18187868 water fraction, min, max = 0.076087202 6.927308e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10025968 0 0.18187476 water fraction, min, max = 0.076089538 6.927308e-09 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 = 0.10026203 0 0.18187868 water fraction, min, max = 0.076087182 6.927308e-09 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 = 0.1002597 0 0.18187476 water fraction, min, max = 0.076089526 6.927308e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8276768e-06, Final residual = 1.9931227e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9952543e-09, Final residual = 3.3464966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026203 0 0.18187868 water fraction, min, max = 0.076087198 6.9310882e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10025969 0 0.18187475 water fraction, min, max = 0.076089549 6.9348682e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026203 0 0.18187868 water fraction, min, max = 0.076087197 6.9310882e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10025969 0 0.18187475 water fraction, min, max = 0.076089548 6.9348682e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5417155e-07, Final residual = 2.2316515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2332544e-09, Final residual = 6.3312472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.82 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.25808733 max: 0.59953574 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066864733 -> dtInletScale=89.733403 fluxAdjustedLocalCo dtLocalScale=1.0007744, dtInletScale=89.733403 -> dtScale=1.0007744 deltaT = 4.7269284 Time = 3371.99 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 = 0.10025734 0 0.18187085 water fraction, min, max = 0.076091887 6.9348682e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.100255 0 0.18186694 water fraction, min, max = 0.076094219 6.9348682e-09 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 = 0.10025734 0 0.18187085 water fraction, min, max = 0.076091868 6.9348682e-09 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 = 0.10025501 0 0.18186694 water fraction, min, max = 0.076094208 6.9348682e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8231028e-06, Final residual = 1.9904508e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9931324e-09, Final residual = 3.3391825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10025735 0 0.18187085 water fraction, min, max = 0.076091884 6.9386458e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10025501 0 0.18186693 water fraction, min, max = 0.076094231 6.9424233e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10025735 0 0.18187085 water fraction, min, max = 0.076091882 6.9386458e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10025501 0 0.18186693 water fraction, min, max = 0.076094229 6.9424233e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5335139e-07, Final residual = 2.229121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2329475e-09, Final residual = 6.3360729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.17 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.25806515 max: 0.59948194 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066864733 -> dtInletScale=89.733403 fluxAdjustedLocalCo dtLocalScale=1.0008642, dtInletScale=89.733403 -> dtScale=1.0008642 deltaT = 4.7269284 Time = 3376.71 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 = 0.10025266 0 0.18186302 water fraction, min, max = 0.076096566 6.9424233e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10025033 0 0.18185912 water fraction, min, max = 0.076098894 6.9424233e-09 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 = 0.10025266 0 0.18186302 water fraction, min, max = 0.076096546 6.9424233e-09 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 = 0.10025034 0 0.18185912 water fraction, min, max = 0.076098882 6.9424233e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8185386e-06, Final residual = 1.9878472e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9902631e-09, Final residual = 3.3452587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10025267 0 0.18186303 water fraction, min, max = 0.076096562 6.9461897e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10025033 0 0.18185911 water fraction, min, max = 0.076098905 6.9499558e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10025267 0 0.18186303 water fraction, min, max = 0.07609656 6.9461897e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10025033 0 0.18185911 water fraction, min, max = 0.076098904 6.9499558e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5249387e-07, Final residual = 2.2262543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.227407e-09, Final residual = 6.3108332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.52 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.258043 max: 0.59942822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066864733 -> dtInletScale=89.733403 fluxAdjustedLocalCo dtLocalScale=1.0009539, dtInletScale=89.733403 -> dtScale=1.0009539 deltaT = 4.7269284 Time = 3381.44 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 = 0.10024799 0 0.18185522 water fraction, min, max = 0.076101236 6.9499558e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10024566 0 0.18185132 water fraction, min, max = 0.076103561 6.9499558e-09 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 = 0.10024799 0 0.18185522 water fraction, min, max = 0.076101217 6.9499558e-09 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 = 0.10024567 0 0.18185132 water fraction, min, max = 0.07610355 6.9499558e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8139539e-06, Final residual = 1.985041e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9889706e-09, Final residual = 3.3477303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.100248 0 0.18185522 water fraction, min, max = 0.076101233 6.9537167e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10024566 0 0.18185131 water fraction, min, max = 0.076103572 6.9574774e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.100248 0 0.18185522 water fraction, min, max = 0.076101231 6.9537167e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10024567 0 0.18185131 water fraction, min, max = 0.076103571 6.9574774e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.51247e-07, Final residual = 2.2239721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2266045e-09, Final residual = 6.3167446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.87 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.25802089 max: 0.59937459 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066864733 -> dtInletScale=89.733403 fluxAdjustedLocalCo dtLocalScale=1.0010434, dtInletScale=89.733403 -> dtScale=1.0010434 deltaT = 4.7315855 Time = 3386.17 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 = 0.10024333 0 0.18184741 water fraction, min, max = 0.076105902 6.9574774e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10024099 0 0.18184352 water fraction, min, max = 0.076108226 6.9574774e-09 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 = 0.10024333 0 0.18184741 water fraction, min, max = 0.076105883 6.9574774e-09 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 = 0.10024101 0 0.18184352 water fraction, min, max = 0.076108214 6.9574774e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8120695e-06, Final residual = 1.9850561e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9861142e-09, Final residual = 3.350126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10024333 0 0.18184742 water fraction, min, max = 0.076105899 6.9612378e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.100241 0 0.18184351 water fraction, min, max = 0.076108237 6.9649979e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10024333 0 0.18184742 water fraction, min, max = 0.076105897 6.9612378e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.100241 0 0.18184351 water fraction, min, max = 0.076108236 6.9649979e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5055059e-07, Final residual = 2.2216812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2251102e-09, Final residual = 6.3222355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 402.23 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.25825298 max: 0.59991146 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066930609 -> dtInletScale=89.645083 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=89.645083 -> dtScale=1.0001476 deltaT = 4.7315855 Time = 3390.9 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 = 0.10023867 0 0.18183962 water fraction, min, max = 0.076110563 6.9649979e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10023634 0 0.18183573 water fraction, min, max = 0.076112883 6.9649979e-09 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 = 0.10023867 0 0.18183962 water fraction, min, max = 0.076110544 6.9649979e-09 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 = 0.10023635 0 0.18183573 water fraction, min, max = 0.076112872 6.9649979e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8073241e-06, Final residual = 1.9821367e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9838154e-09, Final residual = 3.346568e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10023867 0 0.18183963 water fraction, min, max = 0.07611056 6.9687574e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10023634 0 0.18183572 water fraction, min, max = 0.076112894 6.9725168e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10023867 0 0.18183963 water fraction, min, max = 0.076110558 6.9687574e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10023634 0 0.18183572 water fraction, min, max = 0.076112893 6.9725168e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.495298e-07, Final residual = 2.2197117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2198433e-09, Final residual = 6.2847636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 402.58 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.2582309 max: 0.5998579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066930609 -> dtInletScale=89.645083 fluxAdjustedLocalCo dtLocalScale=1.0002369, dtInletScale=89.645083 -> dtScale=1.0002369 deltaT = 4.7315855 Time = 3395.64 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 = 0.10023401 0 0.18183184 water fraction, min, max = 0.076115217 6.9725168e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10023169 0 0.18182796 water fraction, min, max = 0.076117533 6.9725168e-09 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 = 0.10023401 0 0.18183184 water fraction, min, max = 0.076115198 6.9725168e-09 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 = 0.1002317 0 0.18182796 water fraction, min, max = 0.076117522 6.9725168e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8028174e-06, Final residual = 1.9794029e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9834266e-09, Final residual = 3.3573545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10023402 0 0.18183185 water fraction, min, max = 0.076115214 6.9762609e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10023169 0 0.18182795 water fraction, min, max = 0.076117544 6.9800049e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10023402 0 0.18183185 water fraction, min, max = 0.076115212 6.9762609e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10023169 0 0.18182795 water fraction, min, max = 0.076117543 6.9800049e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4862147e-07, Final residual = 2.2173933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2191732e-09, Final residual = 6.294322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 402.93 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.25820885 max: 0.59980442 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066930609 -> dtInletScale=89.645083 fluxAdjustedLocalCo dtLocalScale=1.0003261, dtInletScale=89.645083 -> dtScale=1.0003261 deltaT = 4.7315855 Time = 3400.37 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 = 0.10022937 0 0.18182407 water fraction, min, max = 0.076119864 6.9800049e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022704 0 0.1818202 water fraction, min, max = 0.076122176 6.9800049e-09 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 = 0.10022937 0 0.18182407 water fraction, min, max = 0.076119844 6.9800049e-09 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 = 0.10022706 0 0.1818202 water fraction, min, max = 0.076122165 6.9800049e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7982829e-06, Final residual = 1.9768399e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9788308e-09, Final residual = 3.3276627e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022937 0 0.18182408 water fraction, min, max = 0.07611986 6.9837594e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022705 0 0.18182019 water fraction, min, max = 0.076122187 6.9875137e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022937 0 0.18182408 water fraction, min, max = 0.076119859 6.9837594e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022705 0 0.18182019 water fraction, min, max = 0.076122186 6.9875137e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4759665e-07, Final residual = 2.2151581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2191992e-09, Final residual = 6.304784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 403.29 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.25818684 max: 0.59975102 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066930609 -> dtInletScale=89.645083 fluxAdjustedLocalCo dtLocalScale=1.0004151, dtInletScale=89.645083 -> dtScale=1.0004151 deltaT = 4.7315855 Time = 3405.1 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 = 0.10022473 0 0.18181632 water fraction, min, max = 0.076124503 6.9875137e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022241 0 0.18181244 water fraction, min, max = 0.076126812 6.9875137e-09 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 = 0.10022473 0 0.18181632 water fraction, min, max = 0.076124484 6.9875137e-09 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 = 0.10022242 0 0.18181244 water fraction, min, max = 0.0761268 6.9875137e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.793674e-06, Final residual = 1.974379e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9760097e-09, Final residual = 3.3376248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022473 0 0.18181632 water fraction, min, max = 0.076124499 6.9912539e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022241 0 0.18181244 water fraction, min, max = 0.076126823 6.9949939e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022473 0 0.18181632 water fraction, min, max = 0.076124498 6.9912539e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022242 0 0.18181244 water fraction, min, max = 0.076126822 6.9949939e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4647186e-07, Final residual = 2.2128079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2159535e-09, Final residual = 6.2909518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 403.64 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.25816486 max: 0.59969771 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066930609 -> dtInletScale=89.645083 fluxAdjustedLocalCo dtLocalScale=1.0005041, dtInletScale=89.645083 -> dtScale=1.0005041 deltaT = 4.7315855 Time = 3409.83 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 = 0.10022009 0 0.18180857 water fraction, min, max = 0.076129135 6.9949939e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10021778 0 0.18180471 water fraction, min, max = 0.07613144 6.9949939e-09 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 = 0.10022009 0 0.18180857 water fraction, min, max = 0.076129116 6.9949939e-09 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 = 0.10021779 0 0.18180471 water fraction, min, max = 0.076131429 6.9949939e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7890986e-06, Final residual = 1.9716624e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9750602e-09, Final residual = 3.3374862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002201 0 0.18180858 water fraction, min, max = 0.076129131 6.9987322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10021779 0 0.1818047 water fraction, min, max = 0.076131451 7.0024703e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002201 0 0.18180858 water fraction, min, max = 0.07612913 6.9987322e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10021779 0 0.1818047 water fraction, min, max = 0.07613145 7.0024703e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4555581e-07, Final residual = 2.210497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.210678e-09, Final residual = 6.2487911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 404 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.25814291 max: 0.59964449 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066930609 -> dtInletScale=89.645083 fluxAdjustedLocalCo dtLocalScale=1.0005929, dtInletScale=89.645083 -> dtScale=1.0005929 deltaT = 4.7315855 Time = 3414.56 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 = 0.10021547 0 0.18180084 water fraction, min, max = 0.07613376 7.0024703e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10021316 0 0.18179698 water fraction, min, max = 0.076136062 7.0024703e-09 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 = 0.10021547 0 0.18180084 water fraction, min, max = 0.076133741 7.0024703e-09 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 = 0.10021317 0 0.18179698 water fraction, min, max = 0.07613605 7.0024703e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7846204e-06, Final residual = 1.9691135e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9703563e-09, Final residual = 3.3388491e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10021547 0 0.18180084 water fraction, min, max = 0.076133756 7.0061996e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10021316 0 0.18179697 water fraction, min, max = 0.076136073 7.0099287e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10021547 0 0.18180084 water fraction, min, max = 0.076133755 7.0061996e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10021317 0 0.18179697 water fraction, min, max = 0.076136072 7.0099287e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4445868e-07, Final residual = 2.2089742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2114768e-09, Final residual = 6.26068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 404.34 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.258121 max: 0.59959134 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066930609 -> dtInletScale=89.645083 fluxAdjustedLocalCo dtLocalScale=1.0006816, dtInletScale=89.645083 -> dtScale=1.0006816 deltaT = 4.7315855 Time = 3419.29 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 = 0.10021085 0 0.18179312 water fraction, min, max = 0.076138377 7.0099287e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10020854 0 0.18178926 water fraction, min, max = 0.076140676 7.0099287e-09 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 = 0.10021085 0 0.18179312 water fraction, min, max = 0.076138358 7.0099287e-09 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 = 0.10020856 0 0.18178926 water fraction, min, max = 0.076140664 7.0099287e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7799809e-06, Final residual = 1.9669125e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9685195e-09, Final residual = 3.3382371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10021086 0 0.18179312 water fraction, min, max = 0.076138374 7.0136531e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10020855 0 0.18178925 water fraction, min, max = 0.076140687 7.0173773e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10021086 0 0.18179312 water fraction, min, max = 0.076138372 7.0136531e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10020855 0 0.18178925 water fraction, min, max = 0.076140686 7.0173773e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4337104e-07, Final residual = 2.2073645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2099739e-09, Final residual = 6.2587997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 404.69 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.25809913 max: 0.59953829 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066930609 -> dtInletScale=89.645083 fluxAdjustedLocalCo dtLocalScale=1.0007701, dtInletScale=89.645083 -> dtScale=1.0007701 deltaT = 4.7315855 Time = 3424.03 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 = 0.10020624 0 0.18178541 water fraction, min, max = 0.076142988 7.0173773e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10020394 0 0.18178156 water fraction, min, max = 0.076145283 7.0173773e-09 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 = 0.10020624 0 0.18178541 water fraction, min, max = 0.076142969 7.0173773e-09 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 = 0.10020395 0 0.18178156 water fraction, min, max = 0.076145271 7.0173773e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7755401e-06, Final residual = 1.9642876e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9670483e-09, Final residual = 3.3357661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10020624 0 0.18178541 water fraction, min, max = 0.076142985 7.0210986e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10020394 0 0.18178155 water fraction, min, max = 0.076145294 7.0248197e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10020624 0 0.18178541 water fraction, min, max = 0.076142983 7.0210986e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10020394 0 0.18178155 water fraction, min, max = 0.076145293 7.0248197e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4243581e-07, Final residual = 2.2045952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2039296e-09, Final residual = 6.2244938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 405.05 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.25807729 max: 0.59948531 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066930609 -> dtInletScale=89.645083 fluxAdjustedLocalCo dtLocalScale=1.0008585, dtInletScale=89.645083 -> dtScale=1.0008585 deltaT = 4.7315855 Time = 3428.76 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 = 0.10020164 0 0.18177771 water fraction, min, max = 0.076147591 7.0248197e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019934 0 0.18177387 water fraction, min, max = 0.076149883 7.0248197e-09 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 = 0.10020164 0 0.18177771 water fraction, min, max = 0.076147573 7.0248197e-09 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 = 0.10019935 0 0.18177387 water fraction, min, max = 0.076149871 7.0248197e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7711264e-06, Final residual = 1.9616592e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9636983e-09, Final residual = 3.3297094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10020164 0 0.18177771 water fraction, min, max = 0.076147588 7.0285379e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019934 0 0.18177386 water fraction, min, max = 0.076149894 7.0322559e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10020164 0 0.18177771 water fraction, min, max = 0.076147586 7.0285379e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019934 0 0.18177386 water fraction, min, max = 0.076149893 7.0322559e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4159316e-07, Final residual = 2.2021764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2045456e-09, Final residual = 6.2507994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 405.4 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.25805548 max: 0.59943242 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066930609 -> dtInletScale=89.645083 fluxAdjustedLocalCo dtLocalScale=1.0009469, dtInletScale=89.645083 -> dtScale=1.0009469 deltaT = 4.7315855 Time = 3433.49 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 = 0.10019704 0 0.18177002 water fraction, min, max = 0.076152188 7.0322559e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019474 0 0.18176619 water fraction, min, max = 0.076154475 7.0322559e-09 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 = 0.10019704 0 0.18177002 water fraction, min, max = 0.076152169 7.0322559e-09 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 = 0.10019476 0 0.18176619 water fraction, min, max = 0.076154464 7.0322559e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7667173e-06, Final residual = 1.9591216e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9603521e-09, Final residual = 3.3340295e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019705 0 0.18177003 water fraction, min, max = 0.076152184 7.0359668e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019475 0 0.18176618 water fraction, min, max = 0.076154486 7.0396775e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019705 0 0.18177003 water fraction, min, max = 0.076152183 7.0359668e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019475 0 0.18176618 water fraction, min, max = 0.076154485 7.0396775e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4076178e-07, Final residual = 2.1995372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2015501e-09, Final residual = 6.2354302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 405.76 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.2580337 max: 0.59937962 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066930609 -> dtInletScale=89.645083 fluxAdjustedLocalCo dtLocalScale=1.001035, dtInletScale=89.645083 -> dtScale=1.001035 deltaT = 4.7363029 Time = 3438.22 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 = 0.10019245 0 0.18176235 water fraction, min, max = 0.076156779 7.0396775e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019015 0 0.18175851 water fraction, min, max = 0.076159066 7.0396775e-09 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 = 0.10019245 0 0.18176235 water fraction, min, max = 0.07615676 7.0396775e-09 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 = 0.10019017 0 0.18175851 water fraction, min, max = 0.076159054 7.0396775e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7653273e-06, Final residual = 1.9597683e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9627203e-09, Final residual = 3.3391035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019245 0 0.18176235 water fraction, min, max = 0.076156776 7.0433908e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019016 0 0.1817585 water fraction, min, max = 0.076159077 7.0471038e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019245 0 0.18176235 water fraction, min, max = 0.076156774 7.0433908e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019016 0 0.1817585 water fraction, min, max = 0.076159076 7.0471038e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4047372e-07, Final residual = 2.1977631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1984364e-09, Final residual = 6.2205809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.1 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.25826918 max: 0.59992437 fluxAdjustedLocalCo inlet-based: CoInlet=0.006699734 -> dtInletScale=89.555795 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=89.555795 -> dtScale=1.0001261 deltaT = 4.7363029 Time = 3442.96 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 = 0.10018786 0 0.18175467 water fraction, min, max = 0.076161366 7.0471038e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018557 0 0.18175085 water fraction, min, max = 0.076163649 7.0471038e-09 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 = 0.10018786 0 0.18175467 water fraction, min, max = 0.076161347 7.0471038e-09 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 = 0.10018558 0 0.18175085 water fraction, min, max = 0.076163638 7.0471038e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7607989e-06, Final residual = 1.9571156e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9586721e-09, Final residual = 3.3553473e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018787 0 0.18175468 water fraction, min, max = 0.076161363 7.0508028e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018558 0 0.18175084 water fraction, min, max = 0.07616366 7.0545016e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018787 0 0.18175468 water fraction, min, max = 0.076161361 7.0508028e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018558 0 0.18175084 water fraction, min, max = 0.076163659 7.0545016e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.3931895e-07, Final residual = 2.1969358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1995543e-09, Final residual = 6.2272342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.46 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.25824743 max: 0.59987163 fluxAdjustedLocalCo inlet-based: CoInlet=0.006699734 -> dtInletScale=89.555795 fluxAdjustedLocalCo dtLocalScale=1.000214, dtInletScale=89.555795 -> dtScale=1.000214 deltaT = 4.7363029 Time = 3447.7 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 = 0.10018328 0 0.18174702 water fraction, min, max = 0.076165946 7.0545016e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018099 0 0.18174319 water fraction, min, max = 0.076168225 7.0545016e-09 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 = 0.10018328 0 0.18174702 water fraction, min, max = 0.076165927 7.0545016e-09 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 = 0.10018101 0 0.18174319 water fraction, min, max = 0.076168214 7.0545016e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.756231e-06, Final residual = 1.9542962e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9553024e-09, Final residual = 3.3286695e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018329 0 0.18174702 water fraction, min, max = 0.076165943 7.0582009e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.100181 0 0.18174319 water fraction, min, max = 0.076168236 7.0619001e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018329 0 0.18174702 water fraction, min, max = 0.076165941 7.0582009e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.100181 0 0.18174319 water fraction, min, max = 0.076168235 7.0619001e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.3826458e-07, Final residual = 2.1951677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1965656e-09, Final residual = 6.221198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.82 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.25822572 max: 0.59981896 fluxAdjustedLocalCo inlet-based: CoInlet=0.006699734 -> dtInletScale=89.555795 fluxAdjustedLocalCo dtLocalScale=1.0003018, dtInletScale=89.555795 -> dtScale=1.0003018 deltaT = 4.7363029 Time = 3452.43 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 = 0.10017871 0 0.18173937 water fraction, min, max = 0.076170519 7.0619001e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017643 0 0.18173555 water fraction, min, max = 0.076172795 7.0619001e-09 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 = 0.10017871 0 0.18173937 water fraction, min, max = 0.0761705 7.0619001e-09 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 = 0.10017644 0 0.18173555 water fraction, min, max = 0.076172783 7.0619001e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7518809e-06, Final residual = 1.9517021e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9541718e-09, Final residual = 3.3195008e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017871 0 0.18173938 water fraction, min, max = 0.076170515 7.0655998e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017643 0 0.18173554 water fraction, min, max = 0.076172806 7.0692993e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017871 0 0.18173938 water fraction, min, max = 0.076170514 7.0655998e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017643 0 0.18173554 water fraction, min, max = 0.076172805 7.0692993e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.3739788e-07, Final residual = 2.1923378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1937683e-09, Final residual = 6.2036432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 407.17 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.25820404 max: 0.59976638 fluxAdjustedLocalCo inlet-based: CoInlet=0.006699734 -> dtInletScale=89.555795 fluxAdjustedLocalCo dtLocalScale=1.0003895, dtInletScale=89.555795 -> dtScale=1.0003895 deltaT = 4.7363029 Time = 3457.17 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 = 0.10017415 0 0.18173173 water fraction, min, max = 0.076175084 7.0692993e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017186 0 0.18172792 water fraction, min, max = 0.076177357 7.0692993e-09 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 = 0.10017415 0 0.18173173 water fraction, min, max = 0.076175066 7.0692993e-09 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 = 0.10017188 0 0.18172792 water fraction, min, max = 0.076177345 7.0692993e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7475241e-06, Final residual = 1.9491721e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.95098e-09, Final residual = 3.3181823e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017415 0 0.18173174 water fraction, min, max = 0.076175081 7.0729953e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017187 0 0.18172791 water fraction, min, max = 0.076177368 7.0766911e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017415 0 0.18173174 water fraction, min, max = 0.076175079 7.0729953e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017187 0 0.18172791 water fraction, min, max = 0.076177367 7.0766911e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.3654344e-07, Final residual = 2.1900641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1900138e-09, Final residual = 6.1891271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 407.52 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.25818239 max: 0.59971388 fluxAdjustedLocalCo inlet-based: CoInlet=0.006699734 -> dtInletScale=89.555795 fluxAdjustedLocalCo dtLocalScale=1.0004771, dtInletScale=89.555795 -> dtScale=1.0004771 deltaT = 4.7363029 Time = 3461.91 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 = 0.10016959 0 0.18172411 water fraction, min, max = 0.076179643 7.0766911e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10016731 0 0.18172031 water fraction, min, max = 0.076181912 7.0766911e-09 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 = 0.10016959 0 0.18172411 water fraction, min, max = 0.076179624 7.0766911e-09 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 = 0.10016732 0 0.18172031 water fraction, min, max = 0.076181901 7.0766911e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7431845e-06, Final residual = 1.946705e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9507156e-09, Final residual = 3.3083504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10016959 0 0.18172412 water fraction, min, max = 0.07617964 7.0803887e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10016731 0 0.1817203 water fraction, min, max = 0.076181923 7.084086e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10016959 0 0.18172412 water fraction, min, max = 0.076179638 7.0803887e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10016732 0 0.1817203 water fraction, min, max = 0.076181922 7.084086e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.356881e-07, Final residual = 2.1875434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1896325e-09, Final residual = 6.1902387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 407.87 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.25816077 max: 0.59966146 fluxAdjustedLocalCo inlet-based: CoInlet=0.006699734 -> dtInletScale=89.555795 fluxAdjustedLocalCo dtLocalScale=1.0005645, dtInletScale=89.555795 -> dtScale=1.0005645 deltaT = 4.7363029 Time = 3466.64 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 = 0.10016503 0 0.1817165 water fraction, min, max = 0.076184195 7.084086e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10016276 0 0.1817127 water fraction, min, max = 0.07618646 7.084086e-09 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 = 0.10016503 0 0.1817165 water fraction, min, max = 0.076184176 7.084086e-09 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 = 0.10016277 0 0.1817127 water fraction, min, max = 0.076186449 7.084086e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7388503e-06, Final residual = 1.94419e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9460246e-09, Final residual = 3.3110463e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10016504 0 0.1817165 water fraction, min, max = 0.076184192 7.0877728e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10016277 0 0.18171269 water fraction, min, max = 0.076186471 7.0914594e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10016504 0 0.1817165 water fraction, min, max = 0.07618419 7.0877728e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10016277 0 0.18171269 water fraction, min, max = 0.07618647 7.0914594e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.3483811e-07, Final residual = 2.1851726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1872501e-09, Final residual = 6.1866636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408.23 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.25813919 max: 0.59960913 fluxAdjustedLocalCo inlet-based: CoInlet=0.006699734 -> dtInletScale=89.555795 fluxAdjustedLocalCo dtLocalScale=1.0006519, dtInletScale=89.555795 -> dtScale=1.0006519 deltaT = 4.7363029 Time = 3471.38 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 = 0.10016049 0 0.1817089 water fraction, min, max = 0.07618874 7.0914594e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015822 0 0.1817051 water fraction, min, max = 0.076191002 7.0914594e-09 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 = 0.10016049 0 0.1817089 water fraction, min, max = 0.076188721 7.0914594e-09 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 = 0.10015823 0 0.1817051 water fraction, min, max = 0.07619099 7.0914594e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7345378e-06, Final residual = 1.94175e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9437506e-09, Final residual = 3.3200552e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10016049 0 0.1817089 water fraction, min, max = 0.076188737 7.0951377e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015822 0 0.18170509 water fraction, min, max = 0.076191013 7.0988159e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10016049 0 0.1817089 water fraction, min, max = 0.076188735 7.0951377e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015823 0 0.18170509 water fraction, min, max = 0.076191012 7.0988159e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.3393033e-07, Final residual = 2.1826746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1862205e-09, Final residual = 6.1907995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408.59 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.25811764 max: 0.59955688 fluxAdjustedLocalCo inlet-based: CoInlet=0.006699734 -> dtInletScale=89.555795 fluxAdjustedLocalCo dtLocalScale=1.0007391, dtInletScale=89.555795 -> dtScale=1.0007391 deltaT = 4.7363029 Time = 3476.11 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 = 0.10015595 0 0.18170131 water fraction, min, max = 0.076193278 7.0988159e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015368 0 0.18169752 water fraction, min, max = 0.076195536 7.0988159e-09 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 = 0.10015595 0 0.18170131 water fraction, min, max = 0.076193259 7.0988159e-09 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 = 0.1001537 0 0.18169752 water fraction, min, max = 0.076195525 7.0988159e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7302318e-06, Final residual = 1.9391553e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9437856e-09, Final residual = 3.3183896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015596 0 0.18170131 water fraction, min, max = 0.076193274 7.1024899e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015369 0 0.18169751 water fraction, min, max = 0.076195547 7.1061638e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015596 0 0.18170131 water fraction, min, max = 0.076193273 7.1024899e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015369 0 0.18169751 water fraction, min, max = 0.076195546 7.1061638e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.3310291e-07, Final residual = 2.180339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1821655e-09, Final residual = 6.173778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408.94 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.25809613 max: 0.5995047 fluxAdjustedLocalCo inlet-based: CoInlet=0.006699734 -> dtInletScale=89.555795 fluxAdjustedLocalCo dtLocalScale=1.0008262, dtInletScale=89.555795 -> dtScale=1.0008262 deltaT = 4.7363029 Time = 3480.85 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 = 0.10015142 0 0.18169373 water fraction, min, max = 0.076197809 7.1061638e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014916 0 0.18168995 water fraction, min, max = 0.076200064 7.1061638e-09 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 = 0.10015142 0 0.18169373 water fraction, min, max = 0.07619779 7.1061638e-09 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 = 0.10014917 0 0.18168995 water fraction, min, max = 0.076200052 7.1061638e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7259392e-06, Final residual = 1.9367207e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.939543e-09, Final residual = 3.3285884e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015142 0 0.18169373 water fraction, min, max = 0.076197805 7.1098241e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014916 0 0.18168994 water fraction, min, max = 0.076200075 7.1134842e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015142 0 0.18169373 water fraction, min, max = 0.076197804 7.1098241e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014916 0 0.18168994 water fraction, min, max = 0.076200074 7.1134842e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.3232904e-07, Final residual = 2.1778808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1802431e-09, Final residual = 6.1589729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 409.3 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.25807465 max: 0.59945261 fluxAdjustedLocalCo inlet-based: CoInlet=0.006699734 -> dtInletScale=89.555795 fluxAdjustedLocalCo dtLocalScale=1.0009131, dtInletScale=89.555795 -> dtScale=1.0009131 deltaT = 4.7363029 Time = 3485.59 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 = 0.1001469 0 0.18168616 water fraction, min, max = 0.076202333 7.1134842e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014464 0 0.18168239 water fraction, min, max = 0.076204585 7.1134842e-09 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 = 0.1001469 0 0.18168616 water fraction, min, max = 0.076202314 7.1134842e-09 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 = 0.10014465 0 0.18168239 water fraction, min, max = 0.076204573 7.1134842e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7216639e-06, Final residual = 1.9343194e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9370615e-09, Final residual = 3.317276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1001469 0 0.18168617 water fraction, min, max = 0.07620233 7.1171455e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014464 0 0.18168238 water fraction, min, max = 0.076204595 7.1208066e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1001469 0 0.18168617 water fraction, min, max = 0.076202328 7.1171455e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014464 0 0.18168238 water fraction, min, max = 0.076204594 7.1208066e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.314907e-07, Final residual = 2.1755281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1764612e-09, Final residual = 6.1330298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 409.64 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.2580532 max: 0.5994006 fluxAdjustedLocalCo inlet-based: CoInlet=0.006699734 -> dtInletScale=89.555795 fluxAdjustedLocalCo dtLocalScale=1.001, dtInletScale=89.555795 -> dtScale=1.001 deltaT = 4.7410822 Time = 3490.33 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 = 0.10014238 0 0.1816786 water fraction, min, max = 0.076206852 7.1208066e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014012 0 0.18167483 water fraction, min, max = 0.076209103 7.1208066e-09 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 = 0.10014238 0 0.1816786 water fraction, min, max = 0.076206834 7.1208066e-09 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 = 0.10014013 0 0.18167483 water fraction, min, max = 0.076209092 7.1208066e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.720391e-06, Final residual = 1.9351102e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9375919e-09, Final residual = 3.3236747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014238 0 0.18167861 water fraction, min, max = 0.076206849 7.1244701e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014012 0 0.18167482 water fraction, min, max = 0.076209114 7.1281335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014238 0 0.18167861 water fraction, min, max = 0.076206848 7.1244701e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014012 0 0.18167482 water fraction, min, max = 0.076209113 7.1281335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.3124964e-07, Final residual = 2.1727925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1734657e-09, Final residual = 6.1337723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.25829214 max: 0.59995341 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067064945 -> dtInletScale=89.465517 fluxAdjustedLocalCo dtLocalScale=1.0000777, dtInletScale=89.465517 -> dtScale=1.0000777 deltaT = 4.7410822 Time = 3495.07 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 = 0.10013786 0 0.18167105 water fraction, min, max = 0.076211367 7.1281335e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013561 0 0.18166728 water fraction, min, max = 0.076213615 7.1281335e-09 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 = 0.10013786 0 0.18167105 water fraction, min, max = 0.076211349 7.1281335e-09 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 = 0.10013562 0 0.18166728 water fraction, min, max = 0.076213603 7.1281335e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7160322e-06, Final residual = 1.9322807e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9346974e-09, Final residual = 3.3154603e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013787 0 0.18167106 water fraction, min, max = 0.076211364 7.1317928e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013561 0 0.18166727 water fraction, min, max = 0.076213625 7.1354518e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013787 0 0.18167106 water fraction, min, max = 0.076211363 7.1317928e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013561 0 0.18166727 water fraction, min, max = 0.076213624 7.1354518e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.3031823e-07, Final residual = 2.1702449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1724299e-09, Final residual = 6.1395117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.35 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.25827071 max: 0.59990146 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067064945 -> dtInletScale=89.465517 fluxAdjustedLocalCo dtLocalScale=1.0001643, dtInletScale=89.465517 -> dtScale=1.0001643 deltaT = 4.7410822 Time = 3499.81 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 = 0.10013335 0 0.18166351 water fraction, min, max = 0.076215875 7.1354518e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1001311 0 0.18165975 water fraction, min, max = 0.076218119 7.1354518e-09 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 = 0.10013335 0 0.18166351 water fraction, min, max = 0.076215857 7.1354518e-09 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 = 0.10013111 0 0.18165975 water fraction, min, max = 0.076218108 7.1354518e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7117615e-06, Final residual = 1.929725e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9296754e-09, Final residual = 3.3151407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013336 0 0.18166352 water fraction, min, max = 0.076215872 7.139105e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013111 0 0.18165974 water fraction, min, max = 0.07621813 7.1427579e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013336 0 0.18166352 water fraction, min, max = 0.076215871 7.139105e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013111 0 0.18165974 water fraction, min, max = 0.076218129 7.1427579e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2936096e-07, Final residual = 2.1686294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1695495e-09, Final residual = 6.1238341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.71 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.25824932 max: 0.59984958 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067064945 -> dtInletScale=89.465517 fluxAdjustedLocalCo dtLocalScale=1.0002508, dtInletScale=89.465517 -> dtScale=1.0002508 deltaT = 4.7410822 Time = 3504.55 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 = 0.10012885 0 0.18165598 water fraction, min, max = 0.076220377 7.1427579e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1001266 0 0.18165223 water fraction, min, max = 0.076222617 7.1427579e-09 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 = 0.10012885 0 0.18165598 water fraction, min, max = 0.076220358 7.1427579e-09 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 = 0.10012662 0 0.18165223 water fraction, min, max = 0.076222606 7.1427579e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7074355e-06, Final residual = 1.9273113e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.929592e-09, Final residual = 3.3142081e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10012886 0 0.18165599 water fraction, min, max = 0.076220374 7.1464055e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10012661 0 0.18165222 water fraction, min, max = 0.076222628 7.150053e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10012886 0 0.18165599 water fraction, min, max = 0.076220372 7.1464055e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10012661 0 0.18165222 water fraction, min, max = 0.076222627 7.150053e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2835981e-07, Final residual = 2.1676739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1707212e-09, Final residual = 6.1295125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 411.06 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.25822796 max: 0.59979779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067064945 -> dtInletScale=89.465517 fluxAdjustedLocalCo dtLocalScale=1.0003371, dtInletScale=89.465517 -> dtScale=1.0003371 deltaT = 4.7410822 Time = 3509.29 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 = 0.10012436 0 0.18164846 water fraction, min, max = 0.076224871 7.150053e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10012211 0 0.18164471 water fraction, min, max = 0.076227108 7.150053e-09 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 = 0.10012436 0 0.18164847 water fraction, min, max = 0.076224853 7.150053e-09 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 = 0.10012212 0 0.18164471 water fraction, min, max = 0.076227097 7.150053e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7031919e-06, Final residual = 1.9247704e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9265921e-09, Final residual = 3.3272287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10012436 0 0.18164847 water fraction, min, max = 0.076224868 7.1536875e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10012212 0 0.1816447 water fraction, min, max = 0.076227119 7.1573218e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10012436 0 0.18164847 water fraction, min, max = 0.076224867 7.1536875e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10012212 0 0.1816447 water fraction, min, max = 0.076227118 7.1573218e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2756701e-07, Final residual = 2.1661185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1673853e-09, Final residual = 6.1281303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 411.42 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.25820663 max: 0.59974608 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067064945 -> dtInletScale=89.465517 fluxAdjustedLocalCo dtLocalScale=1.0004234, dtInletScale=89.465517 -> dtScale=1.0004234 deltaT = 4.7410822 Time = 3514.03 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 = 0.10011987 0 0.18164096 water fraction, min, max = 0.076229359 7.1573218e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10011763 0 0.18163721 water fraction, min, max = 0.076231593 7.1573218e-09 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 = 0.10011987 0 0.18164096 water fraction, min, max = 0.076229341 7.1573218e-09 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 = 0.10011764 0 0.18163721 water fraction, min, max = 0.076231582 7.1573218e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6989827e-06, Final residual = 1.9223109e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9241703e-09, Final residual = 3.3071366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10011987 0 0.18164096 water fraction, min, max = 0.076229356 7.1609625e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10011763 0 0.1816372 water fraction, min, max = 0.076231604 7.164603e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10011987 0 0.18164096 water fraction, min, max = 0.076229354 7.1609625e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10011763 0 0.1816372 water fraction, min, max = 0.076231603 7.164603e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2674181e-07, Final residual = 2.1637624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1642797e-09, Final residual = 6.112957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 411.76 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.25818533 max: 0.59969444 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067064945 -> dtInletScale=89.465517 fluxAdjustedLocalCo dtLocalScale=1.0005095, dtInletScale=89.465517 -> dtScale=1.0005095 deltaT = 4.7410822 Time = 3518.78 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 = 0.10011539 0 0.18163346 water fraction, min, max = 0.07623384 7.164603e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10011315 0 0.18162972 water fraction, min, max = 0.07623607 7.164603e-09 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 = 0.10011539 0 0.18163346 water fraction, min, max = 0.076233822 7.164603e-09 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 = 0.10011316 0 0.18162972 water fraction, min, max = 0.076236059 7.164603e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6947826e-06, Final residual = 1.9198251e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.920706e-09, Final residual = 3.3207323e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10011539 0 0.18163347 water fraction, min, max = 0.076233837 7.1682283e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10011316 0 0.18162971 water fraction, min, max = 0.076236081 7.1718533e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10011539 0 0.18163347 water fraction, min, max = 0.076233835 7.1682283e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10011316 0 0.18162971 water fraction, min, max = 0.07623608 7.1718533e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2587295e-07, Final residual = 2.1615583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.163682e-09, Final residual = 6.1153559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 412.11 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.25816407 max: 0.59964289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067064945 -> dtInletScale=89.465517 fluxAdjustedLocalCo dtLocalScale=1.0005955, dtInletScale=89.465517 -> dtScale=1.0005955 deltaT = 4.7410822 Time = 3523.52 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 = 0.10011092 0 0.18162598 water fraction, min, max = 0.076238314 7.1718533e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010868 0 0.18162224 water fraction, min, max = 0.076240541 7.1718533e-09 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 = 0.10011092 0 0.18162598 water fraction, min, max = 0.076238296 7.1718533e-09 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 = 0.10010869 0 0.18162224 water fraction, min, max = 0.07624053 7.1718533e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6905911e-06, Final residual = 1.9176123e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9197683e-09, Final residual = 3.3021385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10011092 0 0.18162598 water fraction, min, max = 0.076238311 7.1754824e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010868 0 0.18162223 water fraction, min, max = 0.076240552 7.1791113e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10011092 0 0.18162598 water fraction, min, max = 0.07623831 7.1754824e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010869 0 0.18162223 water fraction, min, max = 0.076240551 7.1791113e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2499342e-07, Final residual = 2.1595637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1603361e-09, Final residual = 6.0963537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 412.46 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.25814284 max: 0.59959141 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067064945 -> dtInletScale=89.465517 fluxAdjustedLocalCo dtLocalScale=1.0006814, dtInletScale=89.465517 -> dtScale=1.0006814 deltaT = 4.7410822 Time = 3528.26 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 = 0.10010645 0 0.18161851 water fraction, min, max = 0.076242782 7.1791113e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010421 0 0.18161478 water fraction, min, max = 0.076245006 7.1791113e-09 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 = 0.10010645 0 0.18161851 water fraction, min, max = 0.076242764 7.1791113e-09 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 = 0.10010423 0 0.18161478 water fraction, min, max = 0.076244994 7.1791113e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6863587e-06, Final residual = 1.9151471e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9161054e-09, Final residual = 3.2992905e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010645 0 0.18161851 water fraction, min, max = 0.076242779 7.1827361e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010422 0 0.18161477 water fraction, min, max = 0.076245016 7.1863606e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010645 0 0.18161851 water fraction, min, max = 0.076242777 7.1827361e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010422 0 0.18161477 water fraction, min, max = 0.076245015 7.1863606e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2394249e-07, Final residual = 2.1574675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1606166e-09, Final residual = 6.1029784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 412.82 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.25812164 max: 0.59954002 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067064945 -> dtInletScale=89.465517 fluxAdjustedLocalCo dtLocalScale=1.0007672, dtInletScale=89.465517 -> dtScale=1.0007672 deltaT = 4.7410822 Time = 3533 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010199 0 0.18161104 water fraction, min, max = 0.076247243 7.1863606e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009976 0 0.18160732 water fraction, min, max = 0.076249463 7.1863606e-09 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 = 0.10010199 0 0.18161104 water fraction, min, max = 0.076247225 7.1863606e-09 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 = 0.10009977 0 0.18160732 water fraction, min, max = 0.076249452 7.1863606e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6821407e-06, Final residual = 1.9125108e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9145969e-09, Final residual = 3.3038837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010199 0 0.18161105 water fraction, min, max = 0.07624724 7.1899775e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009976 0 0.18160731 water fraction, min, max = 0.076249474 7.1935942e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010199 0 0.18161105 water fraction, min, max = 0.076247238 7.1899775e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009976 0 0.18160731 water fraction, min, max = 0.076249473 7.1935942e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2319161e-07, Final residual = 2.1554817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1567163e-09, Final residual = 6.0791605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413.17 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.25810048 max: 0.5994887 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067064945 -> dtInletScale=89.465517 fluxAdjustedLocalCo dtLocalScale=1.0008529, dtInletScale=89.465517 -> dtScale=1.0008529 deltaT = 4.7410822 Time = 3537.74 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 = 0.10009753 0 0.18160359 water fraction, min, max = 0.076251697 7.1935942e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009531 0 0.18159987 water fraction, min, max = 0.076253914 7.1935942e-09 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 = 0.10009753 0 0.18160359 water fraction, min, max = 0.076251679 7.1935942e-09 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 = 0.10009532 0 0.18159987 water fraction, min, max = 0.076253903 7.1935942e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6779969e-06, Final residual = 1.9104833e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9132921e-09, Final residual = 3.3163155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009754 0 0.1816036 water fraction, min, max = 0.076251694 7.1972003e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009531 0 0.18159987 water fraction, min, max = 0.076253925 7.2008062e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009754 0 0.1816036 water fraction, min, max = 0.076251692 7.1972003e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009531 0 0.18159987 water fraction, min, max = 0.076253924 7.2008062e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2259566e-07, Final residual = 2.1537473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1547791e-09, Final residual = 6.0917694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413.53 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.25807934 max: 0.59943746 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067064945 -> dtInletScale=89.465517 fluxAdjustedLocalCo dtLocalScale=1.0009384, dtInletScale=89.465517 -> dtScale=1.0009384 deltaT = 4.7410822 Time = 3542.48 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 = 0.10009309 0 0.18159615 water fraction, min, max = 0.076256145 7.2008062e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009086 0 0.18159244 water fraction, min, max = 0.076258358 7.2008062e-09 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 = 0.10009309 0 0.18159615 water fraction, min, max = 0.076256126 7.2008062e-09 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 = 0.10009087 0 0.18159244 water fraction, min, max = 0.076258347 7.2008062e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6738919e-06, Final residual = 1.9081854e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9124402e-09, Final residual = 3.2919167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009309 0 0.18159616 water fraction, min, max = 0.076256142 7.2044197e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009087 0 0.18159243 water fraction, min, max = 0.076258369 7.208033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009309 0 0.18159616 water fraction, min, max = 0.07625614 7.2044197e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009087 0 0.18159243 water fraction, min, max = 0.076258368 7.208033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2185695e-07, Final residual = 2.1514957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1532501e-09, Final residual = 6.0788614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413.88 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.25805824 max: 0.5993863 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067064945 -> dtInletScale=89.465517 fluxAdjustedLocalCo dtLocalScale=1.0010239, dtInletScale=89.465517 -> dtScale=1.0010239 deltaT = 4.74593 Time = 3547.23 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 = 0.10008864 0 0.18158872 water fraction, min, max = 0.076260588 7.208033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10008642 0 0.18158501 water fraction, min, max = 0.0762628 7.208033e-09 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 = 0.10008864 0 0.18158872 water fraction, min, max = 0.07626057 7.208033e-09 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 = 0.10008643 0 0.18158501 water fraction, min, max = 0.076262789 7.208033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.67276e-06, Final residual = 1.9088585e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9099539e-09, Final residual = 3.298e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10008864 0 0.18158872 water fraction, min, max = 0.076260585 7.2116446e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10008643 0 0.181585 water fraction, min, max = 0.076262811 7.2152561e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10008864 0 0.18158872 water fraction, min, max = 0.076260583 7.2116446e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10008643 0 0.181585 water fraction, min, max = 0.07626281 7.2152561e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2166177e-07, Final residual = 2.1489223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1489202e-09, Final residual = 6.0769892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.23 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.25830099 max: 0.59994798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067133519 -> dtInletScale=89.374132 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=89.374132 -> dtScale=1.0000867 deltaT = 4.74593 Time = 3551.97 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 = 0.1000842 0 0.18158129 water fraction, min, max = 0.076265026 7.2152561e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10008198 0 0.18157759 water fraction, min, max = 0.076267236 7.2152561e-09 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 = 0.1000842 0 0.18158129 water fraction, min, max = 0.076265008 7.2152561e-09 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 = 0.100082 0 0.18157759 water fraction, min, max = 0.076267225 7.2152561e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6685544e-06, Final residual = 1.9064422e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9099799e-09, Final residual = 3.3022366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10008421 0 0.1815813 water fraction, min, max = 0.076265023 7.2188611e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10008199 0 0.18157758 water fraction, min, max = 0.076267247 7.2224658e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10008421 0 0.1815813 water fraction, min, max = 0.076265022 7.2188611e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10008199 0 0.18157758 water fraction, min, max = 0.076267246 7.2224658e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2057992e-07, Final residual = 2.1477147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1494629e-09, Final residual = 6.0770507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.58 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.25827991 max: 0.59989687 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067133519 -> dtInletScale=89.374132 fluxAdjustedLocalCo dtLocalScale=1.0001719, dtInletScale=89.374132 -> dtScale=1.0001719 deltaT = 4.74593 Time = 3556.72 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 = 0.10007977 0 0.18157388 water fraction, min, max = 0.076269459 7.2224658e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007756 0 0.18157018 water fraction, min, max = 0.076271665 7.2224658e-09 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 = 0.10007977 0 0.18157388 water fraction, min, max = 0.076269441 7.2224658e-09 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 = 0.10007757 0 0.18157018 water fraction, min, max = 0.076271654 7.2224658e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6642376e-06, Final residual = 1.9041866e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9083165e-09, Final residual = 3.3068843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007977 0 0.18157388 water fraction, min, max = 0.076269456 7.2260664e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007756 0 0.18157017 water fraction, min, max = 0.076271675 7.2296668e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007977 0 0.18157388 water fraction, min, max = 0.076269454 7.2260664e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007756 0 0.18157017 water fraction, min, max = 0.076271674 7.2296668e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.19489e-07, Final residual = 2.1467806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1490122e-09, Final residual = 6.0852704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.94 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.25825886 max: 0.59984584 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067133519 -> dtInletScale=89.374132 fluxAdjustedLocalCo dtLocalScale=1.000257, dtInletScale=89.374132 -> dtScale=1.000257 deltaT = 4.74593 Time = 3561.46 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 = 0.10007535 0 0.18156648 water fraction, min, max = 0.076273884 7.2296668e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007313 0 0.18156278 water fraction, min, max = 0.076276087 7.2296668e-09 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 = 0.10007535 0 0.18156648 water fraction, min, max = 0.076273866 7.2296668e-09 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 = 0.10007315 0 0.18156278 water fraction, min, max = 0.076276076 7.2296668e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.660033e-06, Final residual = 1.9017811e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9025935e-09, Final residual = 3.2994997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007535 0 0.18156648 water fraction, min, max = 0.076273881 7.233263e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007314 0 0.18156277 water fraction, min, max = 0.076276098 7.2368591e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007535 0 0.18156648 water fraction, min, max = 0.07627388 7.233263e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007314 0 0.18156277 water fraction, min, max = 0.076276097 7.2368591e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1855426e-07, Final residual = 2.1450805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1499605e-09, Final residual = 6.1026244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415.28 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.25823785 max: 0.59979489 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067133519 -> dtInletScale=89.374132 fluxAdjustedLocalCo dtLocalScale=1.000342, dtInletScale=89.374132 -> dtScale=1.000342 deltaT = 4.74593 Time = 3566.21 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 = 0.10007093 0 0.18155908 water fraction, min, max = 0.076278303 7.2368591e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006872 0 0.18155539 water fraction, min, max = 0.076280503 7.2368591e-09 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 = 0.10007093 0 0.18155908 water fraction, min, max = 0.076278285 7.2368591e-09 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 = 0.10006873 0 0.18155539 water fraction, min, max = 0.076280492 7.2368591e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6559404e-06, Final residual = 1.8994268e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9008941e-09, Final residual = 3.3118188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007093 0 0.18155909 water fraction, min, max = 0.0762783 7.2404421e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006872 0 0.18155538 water fraction, min, max = 0.076280513 7.244025e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007093 0 0.18155909 water fraction, min, max = 0.076278299 7.2404421e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006872 0 0.18155538 water fraction, min, max = 0.076280512 7.244025e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1779186e-07, Final residual = 2.1427827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1456053e-09, Final residual = 6.0795795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415.63 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.25821686 max: 0.59974402 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067133519 -> dtInletScale=89.374132 fluxAdjustedLocalCo dtLocalScale=1.0004268, dtInletScale=89.374132 -> dtScale=1.0004268 deltaT = 4.74593 Time = 3570.96 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 = 0.10006651 0 0.1815517 water fraction, min, max = 0.076282716 7.244025e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006431 0 0.18154802 water fraction, min, max = 0.076284912 7.244025e-09 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 = 0.10006651 0 0.1815517 water fraction, min, max = 0.076282698 7.244025e-09 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 = 0.10006432 0 0.18154802 water fraction, min, max = 0.076284901 7.244025e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.651864e-06, Final residual = 1.8971575e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8988078e-09, Final residual = 3.2857493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006652 0 0.18155171 water fraction, min, max = 0.076282713 7.2476166e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006431 0 0.18154801 water fraction, min, max = 0.076284923 7.2512081e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006652 0 0.18155171 water fraction, min, max = 0.076282711 7.2476166e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006432 0 0.18154801 water fraction, min, max = 0.076284922 7.2512081e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1680706e-07, Final residual = 2.140803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1428255e-09, Final residual = 6.0582633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415.99 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.25819591 max: 0.59969322 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067133519 -> dtInletScale=89.374132 fluxAdjustedLocalCo dtLocalScale=1.0005116, dtInletScale=89.374132 -> dtScale=1.0005116 deltaT = 4.74593 Time = 3575.7 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 = 0.10006211 0 0.18154433 water fraction, min, max = 0.076287122 7.2512081e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005991 0 0.18154065 water fraction, min, max = 0.076289314 7.2512081e-09 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 = 0.10006211 0 0.18154433 water fraction, min, max = 0.076287104 7.2512081e-09 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 = 0.10005992 0 0.18154065 water fraction, min, max = 0.076289303 7.2512081e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6476996e-06, Final residual = 1.8953092e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8976162e-09, Final residual = 3.297245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006211 0 0.18154433 water fraction, min, max = 0.076287119 7.25479e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005991 0 0.18154064 water fraction, min, max = 0.076289325 7.2583718e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006211 0 0.18154433 water fraction, min, max = 0.076287117 7.25479e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005991 0 0.18154064 water fraction, min, max = 0.076289324 7.2583718e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1574568e-07, Final residual = 2.13912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1410496e-09, Final residual = 6.0514215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 416.34 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.25817499 max: 0.5996425 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067133519 -> dtInletScale=89.374132 fluxAdjustedLocalCo dtLocalScale=1.0005962, dtInletScale=89.374132 -> dtScale=1.0005962 deltaT = 4.74593 Time = 3580.45 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 = 0.10005771 0 0.18153697 water fraction, min, max = 0.076291521 7.2583718e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005551 0 0.1815333 water fraction, min, max = 0.076293711 7.2583718e-09 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 = 0.10005771 0 0.18153697 water fraction, min, max = 0.076291503 7.2583718e-09 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 = 0.10005552 0 0.1815333 water fraction, min, max = 0.0762937 7.2583718e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6435446e-06, Final residual = 1.8930646e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8942435e-09, Final residual = 3.3164331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005771 0 0.18153697 water fraction, min, max = 0.076291518 7.2619377e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005552 0 0.18153329 water fraction, min, max = 0.076293721 7.2655033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005771 0 0.18153697 water fraction, min, max = 0.076291516 7.2619377e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005552 0 0.18153329 water fraction, min, max = 0.07629372 7.2655033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1484293e-07, Final residual = 2.1373691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.138265e-09, Final residual = 6.0248297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 416.69 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.2581541 max: 0.59959185 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067133519 -> dtInletScale=89.374132 fluxAdjustedLocalCo dtLocalScale=1.0006807, dtInletScale=89.374132 -> dtScale=1.0006807 deltaT = 4.74593 Time = 3585.19 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 = 0.10005332 0 0.18152962 water fraction, min, max = 0.076295914 7.2655033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005112 0 0.18152595 water fraction, min, max = 0.0762981 7.2655033e-09 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 = 0.10005332 0 0.18152962 water fraction, min, max = 0.076295896 7.2655033e-09 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 = 0.10005113 0 0.18152595 water fraction, min, max = 0.076298089 7.2655033e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6395038e-06, Final residual = 1.8907738e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8917534e-09, Final residual = 3.3031216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005332 0 0.18152962 water fraction, min, max = 0.076295911 7.2690683e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005113 0 0.18152594 water fraction, min, max = 0.076298111 7.2726331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005332 0 0.18152962 water fraction, min, max = 0.076295909 7.2690683e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005113 0 0.18152594 water fraction, min, max = 0.07629811 7.2726331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1405236e-07, Final residual = 2.1350026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1376074e-09, Final residual = 6.0424673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 417.05 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.25813324 max: 0.59954129 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067133519 -> dtInletScale=89.374132 fluxAdjustedLocalCo dtLocalScale=1.0007651, dtInletScale=89.374132 -> dtScale=1.0007651 deltaT = 4.74593 Time = 3589.94 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 = 0.10004893 0 0.18152228 water fraction, min, max = 0.0763003 7.2726331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10004674 0 0.18151862 water fraction, min, max = 0.076302483 7.2726331e-09 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 = 0.10004893 0 0.18152228 water fraction, min, max = 0.076300282 7.2726331e-09 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 = 0.10004675 0 0.18151862 water fraction, min, max = 0.076302472 7.2726331e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6354104e-06, Final residual = 1.8887348e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8908147e-09, Final residual = 3.2799325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10004893 0 0.18152229 water fraction, min, max = 0.076300297 7.2762038e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10004674 0 0.18151861 water fraction, min, max = 0.076302494 7.2797742e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10004893 0 0.18152229 water fraction, min, max = 0.076300296 7.2762038e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10004674 0 0.18151861 water fraction, min, max = 0.076302493 7.2797742e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.131378e-07, Final residual = 2.1328619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1339116e-09, Final residual = 6.0090588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 417.4 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.25811241 max: 0.59949079 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067133519 -> dtInletScale=89.374132 fluxAdjustedLocalCo dtLocalScale=1.0008494, dtInletScale=89.374132 -> dtScale=1.0008494 deltaT = 4.74593 Time = 3594.69 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 = 0.10004455 0 0.18151495 water fraction, min, max = 0.07630468 7.2797742e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10004236 0 0.18151129 water fraction, min, max = 0.07630686 7.2797742e-09 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 = 0.10004455 0 0.18151495 water fraction, min, max = 0.076304662 7.2797742e-09 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 = 0.10004237 0 0.18151129 water fraction, min, max = 0.076306849 7.2797742e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6312786e-06, Final residual = 1.8870074e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8902764e-09, Final residual = 3.2868086e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10004455 0 0.18151496 water fraction, min, max = 0.076304677 7.2833382e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10004237 0 0.18151129 water fraction, min, max = 0.076306871 7.2869019e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10004455 0 0.18151496 water fraction, min, max = 0.076304676 7.2833382e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10004237 0 0.18151129 water fraction, min, max = 0.07630687 7.2869019e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1230068e-07, Final residual = 2.1306097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1328517e-09, Final residual = 6.0253911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 417.75 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.25809161 max: 0.59944038 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067133519 -> dtInletScale=89.374132 fluxAdjustedLocalCo dtLocalScale=1.0009336, dtInletScale=89.374132 -> dtScale=1.0009336 deltaT = 4.74593 Time = 3599.43 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 = 0.10004018 0 0.18150763 water fraction, min, max = 0.076309054 7.2869019e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003799 0 0.18150398 water fraction, min, max = 0.07631123 7.2869019e-09 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 = 0.10004018 0 0.18150763 water fraction, min, max = 0.076309036 7.2869019e-09 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 = 0.100038 0 0.18150398 water fraction, min, max = 0.076311219 7.2869019e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6272737e-06, Final residual = 1.8847691e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8863056e-09, Final residual = 3.2997112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10004018 0 0.18150764 water fraction, min, max = 0.076309051 7.2904556e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.100038 0 0.18150397 water fraction, min, max = 0.076311241 7.294009e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10004018 0 0.18150764 water fraction, min, max = 0.076309049 7.2904556e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.100038 0 0.18150397 water fraction, min, max = 0.07631124 7.294009e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1151932e-07, Final residual = 2.128395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1309543e-09, Final residual = 6.0102664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.12 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.25807085 max: 0.59939004 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067133519 -> dtInletScale=89.374132 fluxAdjustedLocalCo dtLocalScale=1.0010176, dtInletScale=89.374132 -> dtScale=1.0010176 deltaT = 4.74593 Time = 3604.18 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 = 0.10003581 0 0.18150033 water fraction, min, max = 0.076313421 7.294009e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003363 0 0.18149668 water fraction, min, max = 0.076315594 7.294009e-09 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 = 0.10003581 0 0.18150033 water fraction, min, max = 0.076313403 7.294009e-09 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 = 0.10003364 0 0.18149668 water fraction, min, max = 0.076315583 7.294009e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6232804e-06, Final residual = 1.882539e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8859281e-09, Final residual = 3.2976554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003581 0 0.18150033 water fraction, min, max = 0.076313418 7.2975577e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003363 0 0.18149667 water fraction, min, max = 0.076315605 7.3011063e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003581 0 0.18150033 water fraction, min, max = 0.076313416 7.2975577e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003363 0 0.18149667 water fraction, min, max = 0.076315604 7.3011063e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1066831e-07, Final residual = 2.1259945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1280669e-09, Final residual = 5.9918118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.48 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.25805011 max: 0.59933978 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067133519 -> dtInletScale=89.374132 fluxAdjustedLocalCo dtLocalScale=1.0011016, dtInletScale=89.374132 -> dtScale=1.0011016 deltaT = 4.7508531 Time = 3608.93 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 = 0.10003145 0 0.18149303 water fraction, min, max = 0.076317784 7.3011063e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002926 0 0.18148938 water fraction, min, max = 0.076319956 7.3011063e-09 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 = 0.10003145 0 0.18149303 water fraction, min, max = 0.076317766 7.3011063e-09 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 = 0.10002928 0 0.18148938 water fraction, min, max = 0.076319945 7.3011063e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6222116e-06, Final residual = 1.8831018e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8867974e-09, Final residual = 3.296206e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003145 0 0.18149303 water fraction, min, max = 0.076317781 7.3046578e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002927 0 0.18148937 water fraction, min, max = 0.076319967 7.3082092e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003145 0 0.18149303 water fraction, min, max = 0.076317779 7.3046578e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002927 0 0.18148937 water fraction, min, max = 0.076319966 7.3082092e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1032012e-07, Final residual = 2.1238115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1252094e-09, Final residual = 5.9996448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.84 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.25829705 max: 0.59991121 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067203159 -> dtInletScale=89.281517 fluxAdjustedLocalCo dtLocalScale=1.000148, dtInletScale=89.281517 -> dtScale=1.000148 deltaT = 4.7508531 Time = 3613.68 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 = 0.10002709 0 0.18148573 water fraction, min, max = 0.076322142 7.3082092e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002491 0 0.18148209 water fraction, min, max = 0.076324312 7.3082092e-09 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 = 0.10002709 0 0.18148573 water fraction, min, max = 0.076322124 7.3082092e-09 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 = 0.10002492 0 0.18148209 water fraction, min, max = 0.076324301 7.3082092e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6180607e-06, Final residual = 1.880196e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8824308e-09, Final residual = 3.2947582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002709 0 0.18148574 water fraction, min, max = 0.076322139 7.311754e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002491 0 0.18148209 water fraction, min, max = 0.076324322 7.3152986e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002709 0 0.18148574 water fraction, min, max = 0.076322138 7.311754e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002492 0 0.18148209 water fraction, min, max = 0.076324321 7.3152986e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0940215e-07, Final residual = 2.1219361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1246605e-09, Final residual = 5.9975741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 419.2 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.25827634 max: 0.59986099 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067203159 -> dtInletScale=89.281517 fluxAdjustedLocalCo dtLocalScale=1.0002317, dtInletScale=89.281517 -> dtScale=1.0002317 deltaT = 4.7508531 Time = 3618.43 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 = 0.10002273 0 0.18147845 water fraction, min, max = 0.076326495 7.3152986e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002056 0 0.18147482 water fraction, min, max = 0.076328661 7.3152986e-09 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 = 0.10002274 0 0.18147845 water fraction, min, max = 0.076326477 7.3152986e-09 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 = 0.10002057 0 0.18147482 water fraction, min, max = 0.07632865 7.3152986e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6140354e-06, Final residual = 1.8782715e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8801626e-09, Final residual = 3.2811857e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002274 0 0.18147846 water fraction, min, max = 0.076326492 7.3188479e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002057 0 0.18147481 water fraction, min, max = 0.076328672 7.322397e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002274 0 0.18147846 water fraction, min, max = 0.07632649 7.3188479e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002057 0 0.18147481 water fraction, min, max = 0.076328671 7.322397e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0852765e-07, Final residual = 2.1199196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1214047e-09, Final residual = 5.9667805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 419.56 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.25825565 max: 0.59981085 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067203159 -> dtInletScale=89.281517 fluxAdjustedLocalCo dtLocalScale=1.0003153, dtInletScale=89.281517 -> dtScale=1.0003153 deltaT = 4.7508531 Time = 3623.18 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 = 0.10001839 0 0.18147118 water fraction, min, max = 0.076330841 7.322397e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001622 0 0.18146755 water fraction, min, max = 0.076333004 7.322397e-09 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 = 0.10001839 0 0.18147118 water fraction, min, max = 0.076330823 7.322397e-09 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 = 0.10001623 0 0.18146755 water fraction, min, max = 0.076332993 7.322397e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6100478e-06, Final residual = 1.8765711e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8782932e-09, Final residual = 3.2667829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001839 0 0.18147118 water fraction, min, max = 0.076330838 7.3259454e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001622 0 0.18146754 water fraction, min, max = 0.076333014 7.3294937e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001839 0 0.18147118 water fraction, min, max = 0.076330836 7.3259454e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001622 0 0.18146754 water fraction, min, max = 0.076333013 7.3294937e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0768769e-07, Final residual = 2.1178601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1178723e-09, Final residual = 5.9494156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 419.91 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.258235 max: 0.59976079 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067203159 -> dtInletScale=89.281517 fluxAdjustedLocalCo dtLocalScale=1.0003988, dtInletScale=89.281517 -> dtScale=1.0003988 deltaT = 4.7508531 Time = 3627.93 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 = 0.10001405 0 0.18146392 water fraction, min, max = 0.07633518 7.3294937e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001188 0 0.18146029 water fraction, min, max = 0.07633734 7.3294937e-09 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 = 0.10001405 0 0.18146392 water fraction, min, max = 0.076335163 7.3294937e-09 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 = 0.10001189 0 0.18146029 water fraction, min, max = 0.076337329 7.3294937e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6060895e-06, Final residual = 1.8744075e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8765843e-09, Final residual = 3.2809781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001405 0 0.18146392 water fraction, min, max = 0.076335177 7.333033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001189 0 0.18146028 water fraction, min, max = 0.076337351 7.3365722e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001405 0 0.18146392 water fraction, min, max = 0.076335176 7.333033e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001189 0 0.18146028 water fraction, min, max = 0.07633735 7.3365722e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0673666e-07, Final residual = 2.1158088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1181495e-09, Final residual = 5.9688042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.28 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.25821438 max: 0.5997108 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067203159 -> dtInletScale=89.281517 fluxAdjustedLocalCo dtLocalScale=1.0004822, dtInletScale=89.281517 -> dtScale=1.0004822 deltaT = 4.7508531 Time = 3632.68 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 = 0.10000972 0 0.18145667 water fraction, min, max = 0.076339514 7.3365722e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10000755 0 0.18145305 water fraction, min, max = 0.07634167 7.3365722e-09 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 = 0.10000972 0 0.18145667 water fraction, min, max = 0.076339496 7.3365722e-09 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 = 0.10000756 0 0.18145305 water fraction, min, max = 0.076341659 7.3365722e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6020686e-06, Final residual = 1.8720821e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8745529e-09, Final residual = 3.2820452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10000972 0 0.18145667 water fraction, min, max = 0.076339511 7.3401024e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10000756 0 0.18145304 water fraction, min, max = 0.076341681 7.3436325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10000972 0 0.18145667 water fraction, min, max = 0.076339509 7.3401024e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10000756 0 0.18145304 water fraction, min, max = 0.07634168 7.3436325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0584613e-07, Final residual = 2.1136253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1127295e-09, Final residual = 5.9184259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.63 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.25819379 max: 0.59966088 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067203159 -> dtInletScale=89.281517 fluxAdjustedLocalCo dtLocalScale=1.0005655, dtInletScale=89.281517 -> dtScale=1.0005655 deltaT = 4.7508531 Time = 3637.43 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 = 0.10000539 0 0.18144942 water fraction, min, max = 0.076343841 7.3436325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10000323 0 0.18144581 water fraction, min, max = 0.076345994 7.3436325e-09 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 = 0.10000539 0 0.18144943 water fraction, min, max = 0.076343823 7.3436325e-09 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 = 0.10000324 0 0.18144581 water fraction, min, max = 0.076345983 7.3436325e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5981363e-06, Final residual = 1.8697577e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8721648e-09, Final residual = 3.2803742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10000539 0 0.18144943 water fraction, min, max = 0.076343838 7.3471566e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10000323 0 0.1814458 water fraction, min, max = 0.076346005 7.3506805e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10000539 0 0.18144943 water fraction, min, max = 0.076343836 7.3471566e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10000323 0 0.1814458 water fraction, min, max = 0.076346004 7.3506805e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0511514e-07, Final residual = 2.1113254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.11196e-09, Final residual = 5.9299034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.99 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.25817322 max: 0.59961104 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067203159 -> dtInletScale=89.281517 fluxAdjustedLocalCo dtLocalScale=1.0006487, dtInletScale=89.281517 -> dtScale=1.0006487 deltaT = 4.7508531 Time = 3642.18 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 = 0.10000107 0 0.18144219 water fraction, min, max = 0.076348161 7.3506805e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099998909 0 0.18143859 water fraction, min, max = 0.076350312 7.3506805e-09 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 = 0.10000107 0 0.18144219 water fraction, min, max = 0.076348144 7.3506805e-09 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 = 0.099998921 0 0.18143859 water fraction, min, max = 0.076350301 7.3506805e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5942307e-06, Final residual = 1.8675687e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8704614e-09, Final residual = 3.2838029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10000107 0 0.1814422 water fraction, min, max = 0.076348158 7.354196e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099998914 0 0.18143858 water fraction, min, max = 0.076350322 7.3577114e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10000107 0 0.1814422 water fraction, min, max = 0.076348157 7.354196e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099998915 0 0.18143858 water fraction, min, max = 0.076350321 7.3577114e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0435123e-07, Final residual = 2.1091427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1116332e-09, Final residual = 5.9321487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 421.34 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.25815269 max: 0.59956127 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067203159 -> dtInletScale=89.281517 fluxAdjustedLocalCo dtLocalScale=1.0007317, dtInletScale=89.281517 -> dtScale=1.0007317 deltaT = 4.7508531 Time = 3646.94 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 = 0.099996754 0 0.18143497 water fraction, min, max = 0.076352476 7.3577114e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099994597 0 0.18143137 water fraction, min, max = 0.076354623 7.3577114e-09 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 = 0.099996754 0 0.18143497 water fraction, min, max = 0.076352458 7.3577114e-09 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 = 0.09999461 0 0.18143137 water fraction, min, max = 0.076354612 7.3577114e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5903212e-06, Final residual = 1.8654366e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8656544e-09, Final residual = 3.2786512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099996757 0 0.18143498 water fraction, min, max = 0.076352473 7.3612232e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099994603 0 0.18143136 water fraction, min, max = 0.076354634 7.3647347e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099996757 0 0.18143498 water fraction, min, max = 0.076352471 7.3612232e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099994604 0 0.18143136 water fraction, min, max = 0.076354633 7.3647347e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0350396e-07, Final residual = 2.1073758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1097406e-09, Final residual = 5.9204623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 421.69 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.25813219 max: 0.59951158 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067203159 -> dtInletScale=89.281517 fluxAdjustedLocalCo dtLocalScale=1.0008147, dtInletScale=89.281517 -> dtScale=1.0008147 deltaT = 4.7508531 Time = 3651.69 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 = 0.099992446 0 0.18142777 water fraction, min, max = 0.076356784 7.3647347e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099990292 0 0.18142417 water fraction, min, max = 0.076358928 7.3647347e-09 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 = 0.099992446 0 0.18142777 water fraction, min, max = 0.076356766 7.3647347e-09 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 = 0.099990305 0 0.18142417 water fraction, min, max = 0.076358917 7.3647347e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5863602e-06, Final residual = 1.8633858e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8632446e-09, Final residual = 3.2738228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099992449 0 0.18142777 water fraction, min, max = 0.076356781 7.3682468e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099990298 0 0.18142416 water fraction, min, max = 0.076358939 7.3717588e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099992449 0 0.18142777 water fraction, min, max = 0.076356779 7.3682468e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099990299 0 0.18142416 water fraction, min, max = 0.076358938 7.3717588e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0271187e-07, Final residual = 2.1061232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1060752e-09, Final residual = 5.9035569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 422.06 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.25811172 max: 0.59946196 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067203159 -> dtInletScale=89.281517 fluxAdjustedLocalCo dtLocalScale=1.0008975, dtInletScale=89.281517 -> dtScale=1.0008975 deltaT = 4.7508531 Time = 3656.44 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 = 0.099988144 0 0.18142057 water fraction, min, max = 0.076361086 7.3717588e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099985994 0 0.18141697 water fraction, min, max = 0.076363227 7.3717588e-09 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 = 0.099988144 0 0.18142057 water fraction, min, max = 0.076361068 7.3717588e-09 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 = 0.099986006 0 0.18141697 water fraction, min, max = 0.076363216 7.3717588e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.58238e-06, Final residual = 1.86126e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8621018e-09, Final residual = 3.2772931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099988147 0 0.18142057 water fraction, min, max = 0.076361083 7.3752617e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099985999 0 0.18141696 water fraction, min, max = 0.076363237 7.3787645e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099988147 0 0.18142057 water fraction, min, max = 0.076361081 7.3752617e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099986 0 0.18141696 water fraction, min, max = 0.076363236 7.3787645e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0175021e-07, Final residual = 2.1050076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1054681e-09, Final residual = 5.8760514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 422.41 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.25809128 max: 0.59941242 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067203159 -> dtInletScale=89.281517 fluxAdjustedLocalCo dtLocalScale=1.0009803, dtInletScale=89.281517 -> dtScale=1.0009803 deltaT = 4.7508531 Time = 3661.19 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 = 0.099983848 0 0.18141338 water fraction, min, max = 0.076365381 7.3787645e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099981701 0 0.18140979 water fraction, min, max = 0.076367519 7.3787645e-09 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 = 0.099983848 0 0.18141338 water fraction, min, max = 0.076365364 7.3787645e-09 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 = 0.099981713 0 0.18140979 water fraction, min, max = 0.076367509 7.3787645e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5783963e-06, Final residual = 1.8591932e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8630356e-09, Final residual = 3.2649647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099983851 0 0.18141338 water fraction, min, max = 0.076365378 7.382269e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099981707 0 0.18140978 water fraction, min, max = 0.07636753 7.3857734e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099983851 0 0.18141338 water fraction, min, max = 0.076365377 7.382269e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099981708 0 0.18140978 water fraction, min, max = 0.076367529 7.3857734e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0082602e-07, Final residual = 2.1031983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1035493e-09, Final residual = 5.8823172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 422.78 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.25807087 max: 0.59936295 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067203159 -> dtInletScale=89.281517 fluxAdjustedLocalCo dtLocalScale=1.0010629, dtInletScale=89.281517 -> dtScale=1.0010629 deltaT = 4.7558488 Time = 3665.94 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 = 0.099979557 0 0.18140619 water fraction, min, max = 0.076369673 7.3857734e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09997741 0 0.18140261 water fraction, min, max = 0.07637181 7.3857734e-09 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 = 0.099979557 0 0.18140619 water fraction, min, max = 0.076369655 7.3857734e-09 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 = 0.099977422 0 0.18140261 water fraction, min, max = 0.076371799 7.3857734e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5774449e-06, Final residual = 1.8604983e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8608089e-09, Final residual = 3.2880911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099979559 0 0.1814062 water fraction, min, max = 0.07636967 7.3892712e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099977416 0 0.1814026 water fraction, min, max = 0.076371821 7.3927689e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099979559 0 0.1814062 water fraction, min, max = 0.076369669 7.3892712e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099977417 0 0.1814026 water fraction, min, max = 0.07637182 7.3927689e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.007321e-07, Final residual = 2.1008003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1037521e-09, Final residual = 5.9114603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.14 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.25832181 max: 0.59994369 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067273825 -> dtInletScale=89.187734 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=89.187734 -> dtScale=1.0000939 deltaT = 4.7558488 Time = 3670.7 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 = 0.099975269 0 0.18139902 water fraction, min, max = 0.076373961 7.3927689e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099973126 0 0.18139544 water fraction, min, max = 0.076376095 7.3927689e-09 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 = 0.099975269 0 0.18139902 water fraction, min, max = 0.076373943 7.3927689e-09 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 = 0.099973138 0 0.18139544 water fraction, min, max = 0.076376084 7.3927689e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5735817e-06, Final residual = 1.8582774e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8609892e-09, Final residual = 3.2761321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099975272 0 0.18139902 water fraction, min, max = 0.076373958 7.3962671e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099973131 0 0.18139543 water fraction, min, max = 0.076376105 7.3997651e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099975272 0 0.18139902 water fraction, min, max = 0.076373956 7.3962671e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099973132 0 0.18139543 water fraction, min, max = 0.076376104 7.3997651e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9997378e-07, Final residual = 2.0983539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1003731e-09, Final residual = 5.8841821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.49 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.25830142 max: 0.59989427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067273825 -> dtInletScale=89.187734 fluxAdjustedLocalCo dtLocalScale=1.0001763, dtInletScale=89.187734 -> dtScale=1.0001763 deltaT = 4.7558488 Time = 3675.46 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 = 0.099970987 0 0.18139185 water fraction, min, max = 0.076378242 7.3997651e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099968847 0 0.18138828 water fraction, min, max = 0.076380373 7.3997651e-09 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 = 0.099970987 0 0.18139185 water fraction, min, max = 0.076378225 7.3997651e-09 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 = 0.099968859 0 0.18138828 water fraction, min, max = 0.076380363 7.3997651e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5697571e-06, Final residual = 1.8561663e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8584113e-09, Final residual = 3.2670765e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09997099 0 0.18139186 water fraction, min, max = 0.076378239 7.4032601e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099968853 0 0.18138827 water fraction, min, max = 0.076380384 7.4067549e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09997099 0 0.18139186 water fraction, min, max = 0.076378238 7.4032601e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099968854 0 0.18138827 water fraction, min, max = 0.076380383 7.4067549e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.992172e-07, Final residual = 2.0961141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0967665e-09, Final residual = 5.8584783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.84 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.25828106 max: 0.59984491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067273825 -> dtInletScale=89.187734 fluxAdjustedLocalCo dtLocalScale=1.0002585, dtInletScale=89.187734 -> dtScale=1.0002585 deltaT = 4.7558488 Time = 3680.21 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 = 0.099966712 0 0.1813847 water fraction, min, max = 0.076382518 7.4067549e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099964575 0 0.18138113 water fraction, min, max = 0.076384646 7.4067549e-09 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 = 0.099966712 0 0.1813847 water fraction, min, max = 0.0763825 7.4067549e-09 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 = 0.099964587 0 0.18138113 water fraction, min, max = 0.076384635 7.4067549e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.565955e-06, Final residual = 1.8541119e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8564088e-09, Final residual = 3.2760015e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099966715 0 0.1813847 water fraction, min, max = 0.076382515 7.4102408e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099964581 0 0.18138112 water fraction, min, max = 0.076384656 7.4137265e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099966715 0 0.1813847 water fraction, min, max = 0.076382513 7.4102408e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099964582 0 0.18138112 water fraction, min, max = 0.076384655 7.4137265e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9836627e-07, Final residual = 2.0942065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0984955e-09, Final residual = 5.877208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.2 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.25826072 max: 0.59979563 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067273825 -> dtInletScale=89.187734 fluxAdjustedLocalCo dtLocalScale=1.0003407, dtInletScale=89.187734 -> dtScale=1.0003407 deltaT = 4.7558488 Time = 3684.97 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 = 0.099962443 0 0.18137755 water fraction, min, max = 0.076386787 7.4137265e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099960309 0 0.18137399 water fraction, min, max = 0.076388912 7.4137265e-09 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 = 0.099962443 0 0.18137755 water fraction, min, max = 0.076386769 7.4137265e-09 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 = 0.099960321 0 0.18137399 water fraction, min, max = 0.076388901 7.4137265e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5620251e-06, Final residual = 1.8521303e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.854262e-09, Final residual = 3.2674073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099962445 0 0.18137756 water fraction, min, max = 0.076386784 7.4172115e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099960314 0 0.18137398 water fraction, min, max = 0.076388922 7.4206963e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099962446 0 0.18137756 water fraction, min, max = 0.076386783 7.4172115e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099960315 0 0.18137398 water fraction, min, max = 0.076388921 7.4206963e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9745377e-07, Final residual = 2.0927667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0929454e-09, Final residual = 5.8364972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.54 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.25824042 max: 0.59974642 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067273825 -> dtInletScale=89.187734 fluxAdjustedLocalCo dtLocalScale=1.0004228, dtInletScale=89.187734 -> dtScale=1.0004228 deltaT = 4.7558488 Time = 3689.72 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 = 0.09995818 0 0.18137042 water fraction, min, max = 0.07639105 7.4206963e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099956049 0 0.18136686 water fraction, min, max = 0.076393172 7.4206963e-09 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 = 0.09995818 0 0.18137042 water fraction, min, max = 0.076391033 7.4206963e-09 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 = 0.099956061 0 0.18136686 water fraction, min, max = 0.076393161 7.4206963e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5581122e-06, Final residual = 1.8505106e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8536175e-09, Final residual = 3.2672508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099958182 0 0.18137042 water fraction, min, max = 0.076391047 7.4241786e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099956054 0 0.18136685 water fraction, min, max = 0.076393182 7.4276608e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099958182 0 0.18137042 water fraction, min, max = 0.076391046 7.4241786e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099956055 0 0.18136685 water fraction, min, max = 0.076393181 7.4276608e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9651898e-07, Final residual = 2.0915051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0946792e-09, Final residual = 5.8553232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.91 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.25822015 max: 0.59969729 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067273825 -> dtInletScale=89.187734 fluxAdjustedLocalCo dtLocalScale=1.0005048, dtInletScale=89.187734 -> dtScale=1.0005048 deltaT = 4.7558488 Time = 3694.48 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 = 0.099953923 0 0.18136329 water fraction, min, max = 0.076395307 7.4276608e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099951795 0 0.18135974 water fraction, min, max = 0.076397426 7.4276608e-09 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 = 0.099953923 0 0.18136329 water fraction, min, max = 0.07639529 7.4276608e-09 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 = 0.099951807 0 0.18135974 water fraction, min, max = 0.076397415 7.4276608e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.554212e-06, Final residual = 1.8481152e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8493957e-09, Final residual = 3.2695547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099953925 0 0.1813633 water fraction, min, max = 0.076395304 7.4276608e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0999518 0 0.18135973 water fraction, min, max = 0.076397436 7.4276608e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099953925 0 0.1813633 water fraction, min, max = 0.076395303 7.4276608e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099951801 0 0.18135973 water fraction, min, max = 0.076397435 7.4276608e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9572411e-07, Final residual = 2.0896082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0918703e-09, Final residual = 5.8441022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.25 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.2581999 max: 0.59964823 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067273825 -> dtInletScale=89.187734 fluxAdjustedLocalCo dtLocalScale=1.0005866, dtInletScale=89.187734 -> dtScale=1.0005866 deltaT = 4.7558488 Time = 3699.23 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 = 0.099949672 0 0.18135618 water fraction, min, max = 0.076399558 7.4276607e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099947547 0 0.18135263 water fraction, min, max = 0.076401673 7.4276607e-09 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 = 0.099949672 0 0.18135618 water fraction, min, max = 0.07639954 7.4276607e-09 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 = 0.099947559 0 0.18135263 water fraction, min, max = 0.076401663 7.4276607e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5504468e-06, Final residual = 1.8458063e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8486795e-09, Final residual = 3.2600466e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099949675 0 0.18135618 water fraction, min, max = 0.076399555 7.4276608e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099947553 0 0.18135262 water fraction, min, max = 0.076401684 7.4276607e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099949675 0 0.18135618 water fraction, min, max = 0.076399553 7.4276608e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099947554 0 0.18135262 water fraction, min, max = 0.076401683 7.4276607e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9509751e-07, Final residual = 2.0871663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0897019e-09, Final residual = 5.8403402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.61 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.25817969 max: 0.59959924 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067273825 -> dtInletScale=89.187734 fluxAdjustedLocalCo dtLocalScale=1.0006684, dtInletScale=89.187734 -> dtScale=1.0006684 deltaT = 4.7558488 Time = 3703.99 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 = 0.099945427 0 0.18134907 water fraction, min, max = 0.076403803 7.4276607e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099943305 0 0.18134553 water fraction, min, max = 0.076405915 7.4276607e-09 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 = 0.099945427 0 0.18134907 water fraction, min, max = 0.076403785 7.4276607e-09 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 = 0.099943317 0 0.18134553 water fraction, min, max = 0.076405905 7.4276607e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5467402e-06, Final residual = 1.8435221e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8463462e-09, Final residual = 3.2572783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09994543 0 0.18134908 water fraction, min, max = 0.0764038 7.4276607e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099943311 0 0.18134552 water fraction, min, max = 0.076405926 7.4276607e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09994543 0 0.18134908 water fraction, min, max = 0.076403798 7.4276607e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099943312 0 0.18134552 water fraction, min, max = 0.076405925 7.4276607e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9443036e-07, Final residual = 2.084558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0866893e-09, Final residual = 5.8072025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.96 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.2581595 max: 0.59955032 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067273825 -> dtInletScale=89.187734 fluxAdjustedLocalCo dtLocalScale=1.00075, dtInletScale=89.187734 -> dtScale=1.00075 deltaT = 4.7558488 Time = 3708.75 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 = 0.099941188 0 0.18134198 water fraction, min, max = 0.076408041 7.4276606e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09993907 0 0.18133844 water fraction, min, max = 0.076410151 7.4276606e-09 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 = 0.099941188 0 0.18134198 water fraction, min, max = 0.076408024 7.4276606e-09 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 = 0.099939082 0 0.18133844 water fraction, min, max = 0.07641014 7.4276606e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5429656e-06, Final residual = 1.8413197e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8429964e-09, Final residual = 3.2752065e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099941191 0 0.18134198 water fraction, min, max = 0.076408038 7.4276606e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099939075 0 0.18133843 water fraction, min, max = 0.076410161 7.4276606e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099941191 0 0.18134198 water fraction, min, max = 0.076408037 7.4276606e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099939076 0 0.18133843 water fraction, min, max = 0.07641016 7.4276606e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9369538e-07, Final residual = 2.0824793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0824301e-09, Final residual = 5.7820866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.31 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.25813935 max: 0.59950147 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067273825 -> dtInletScale=89.187734 fluxAdjustedLocalCo dtLocalScale=1.0008316, dtInletScale=89.187734 -> dtScale=1.0008316 deltaT = 4.7558488 Time = 3713.5 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 = 0.099936956 0 0.18133489 water fraction, min, max = 0.076412274 7.4276606e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09993484 0 0.18133136 water fraction, min, max = 0.07641438 7.4276605e-09 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 = 0.099936956 0 0.18133489 water fraction, min, max = 0.076412257 7.4276606e-09 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 = 0.099934852 0 0.18133136 water fraction, min, max = 0.07641437 7.4276605e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5392089e-06, Final residual = 1.8392034e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8428204e-09, Final residual = 3.2713927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099936958 0 0.1813349 water fraction, min, max = 0.076412271 7.4276606e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099934846 0 0.18133135 water fraction, min, max = 0.076414391 7.4276605e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099936959 0 0.1813349 water fraction, min, max = 0.07641227 7.4276606e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099934847 0 0.18133135 water fraction, min, max = 0.07641439 7.4276605e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9295833e-07, Final residual = 2.0803546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0809189e-09, Final residual = 5.7930934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.68 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.25811922 max: 0.5994527 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067273825 -> dtInletScale=89.187734 fluxAdjustedLocalCo dtLocalScale=1.000913, dtInletScale=89.187734 -> dtScale=1.000913 deltaT = 4.7558488 Time = 3718.26 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 = 0.099932729 0 0.18132782 water fraction, min, max = 0.0764165 7.4276605e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099930617 0 0.18132429 water fraction, min, max = 0.076418604 7.4276605e-09 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 = 0.099932729 0 0.18132782 water fraction, min, max = 0.076416483 7.4276605e-09 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 = 0.099930628 0 0.18132429 water fraction, min, max = 0.076418594 7.4276605e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5354596e-06, Final residual = 1.8368695e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8376976e-09, Final residual = 3.2576963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099932732 0 0.18132782 water fraction, min, max = 0.076416498 7.4276605e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099930622 0 0.18132428 water fraction, min, max = 0.076418615 7.4276605e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099932732 0 0.18132782 water fraction, min, max = 0.076416496 7.4276605e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099930623 0 0.18132428 water fraction, min, max = 0.076418614 7.4276605e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9221615e-07, Final residual = 2.0778342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0804151e-09, Final residual = 5.7903796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 427.03 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.25809912 max: 0.599404 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067273825 -> dtInletScale=89.187734 fluxAdjustedLocalCo dtLocalScale=1.0009943, dtInletScale=89.187734 -> dtScale=1.0009943 deltaT = 4.7558488 Time = 3723.01 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 = 0.099928509 0 0.18132075 water fraction, min, max = 0.076420721 7.4276604e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099926399 0 0.18131723 water fraction, min, max = 0.076422822 7.4276604e-09 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 = 0.099928509 0 0.18132075 water fraction, min, max = 0.076420704 7.4276604e-09 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 = 0.099926411 0 0.18131723 water fraction, min, max = 0.076422811 7.4276604e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5317233e-06, Final residual = 1.8342129e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8373021e-09, Final residual = 3.2571829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099928511 0 0.18132076 water fraction, min, max = 0.076420718 7.4276604e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099926404 0 0.18131722 water fraction, min, max = 0.076422832 7.4276604e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099928511 0 0.18132076 water fraction, min, max = 0.076420717 7.4276604e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099926405 0 0.18131722 water fraction, min, max = 0.076422831 7.4276604e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9138731e-07, Final residual = 2.0756045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0763272e-09, Final residual = 5.7654863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 427.38 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.25807906 max: 0.59935537 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067273825 -> dtInletScale=89.187734 fluxAdjustedLocalCo dtLocalScale=1.0010755, dtInletScale=89.187734 -> dtScale=1.0010755 deltaT = 4.7609244 Time = 3727.77 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 = 0.099924292 0 0.1813137 water fraction, min, max = 0.076424938 7.4276604e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099922183 0 0.18131017 water fraction, min, max = 0.076427038 7.4276603e-09 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 = 0.099924292 0 0.1813137 water fraction, min, max = 0.076424921 7.4276604e-09 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 = 0.099922195 0 0.18131017 water fraction, min, max = 0.076427027 7.4276603e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5309471e-06, Final residual = 1.8357039e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8376632e-09, Final residual = 3.2553211e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099924295 0 0.1813137 water fraction, min, max = 0.076424935 7.4276604e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099922188 0 0.18131016 water fraction, min, max = 0.076427048 7.4276604e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099924295 0 0.1813137 water fraction, min, max = 0.076424934 7.4276604e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099922189 0 0.18131016 water fraction, min, max = 0.076427047 7.4276604e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9131956e-07, Final residual = 2.0732908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.075717e-09, Final residual = 5.7946758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 427.73 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.25833441 max: 0.59994636 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067345622 -> dtInletScale=89.092651 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=89.092651 -> dtScale=1.0000894 deltaT = 4.7609244 Time = 3732.54 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 = 0.099920079 0 0.18130664 water fraction, min, max = 0.076429151 7.4276603e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099917973 0 0.18130312 water fraction, min, max = 0.076431248 7.4276603e-09 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 = 0.099920079 0 0.18130664 water fraction, min, max = 0.076429134 7.4276603e-09 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 = 0.099917985 0 0.18130312 water fraction, min, max = 0.076431237 7.4276603e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.527194e-06, Final residual = 1.8335006e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.836975e-09, Final residual = 3.239657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099920081 0 0.18130665 water fraction, min, max = 0.076429148 7.4276603e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099917978 0 0.18130312 water fraction, min, max = 0.076431258 7.4276603e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099920081 0 0.18130665 water fraction, min, max = 0.076429147 7.4276603e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099917979 0 0.18130312 water fraction, min, max = 0.076431257 7.4276603e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9057189e-07, Final residual = 2.072316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0742637e-09, Final residual = 5.7793811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 428.08 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.25831435 max: 0.59989777 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067345622 -> dtInletScale=89.092651 fluxAdjustedLocalCo dtLocalScale=1.0001704, dtInletScale=89.092651 -> dtScale=1.0001704 deltaT = 4.7609244 Time = 3737.3 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 = 0.099915872 0 0.1812996 water fraction, min, max = 0.076433358 7.4276603e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099913769 0 0.18129609 water fraction, min, max = 0.076435452 7.4276602e-09 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 = 0.099915872 0 0.1812996 water fraction, min, max = 0.076433341 7.4276603e-09 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 = 0.099913781 0 0.18129609 water fraction, min, max = 0.076435441 7.4276602e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5233395e-06, Final residual = 1.8314731e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8335072e-09, Final residual = 3.2531392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099915874 0 0.18129961 water fraction, min, max = 0.076433355 7.4276603e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099913774 0 0.18129608 water fraction, min, max = 0.076435462 7.4276602e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099915874 0 0.18129961 water fraction, min, max = 0.076433354 7.4276603e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099913775 0 0.18129608 water fraction, min, max = 0.076435461 7.4276602e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8965714e-07, Final residual = 2.069767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0690457e-09, Final residual = 5.7385022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 428.44 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.25829433 max: 0.59984924 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067345622 -> dtInletScale=89.092651 fluxAdjustedLocalCo dtLocalScale=1.0002513, dtInletScale=89.092651 -> dtScale=1.0002513 deltaT = 4.7609244 Time = 3742.06 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 = 0.099911671 0 0.18129257 water fraction, min, max = 0.076437559 7.4276602e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099909571 0 0.18128906 water fraction, min, max = 0.07643965 7.4276602e-09 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 = 0.099911671 0 0.18129257 water fraction, min, max = 0.076437542 7.4276602e-09 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 = 0.099909583 0 0.18128906 water fraction, min, max = 0.076439639 7.4276602e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5195288e-06, Final residual = 1.8287725e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8310172e-09, Final residual = 3.2624815e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099911673 0 0.18129257 water fraction, min, max = 0.076437556 7.4276602e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099909576 0 0.18128905 water fraction, min, max = 0.07643966 7.4276602e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099911673 0 0.18129257 water fraction, min, max = 0.076437555 7.4276602e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099909577 0 0.18128905 water fraction, min, max = 0.07643966 7.4276602e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8885384e-07, Final residual = 2.0674326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0690911e-09, Final residual = 5.7441005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 428.8 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.25827434 max: 0.59980079 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067345622 -> dtInletScale=89.092651 fluxAdjustedLocalCo dtLocalScale=1.0003321, dtInletScale=89.092651 -> dtScale=1.0003321 deltaT = 4.7609244 Time = 3746.82 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 = 0.099907475 0 0.18128555 water fraction, min, max = 0.076441754 7.4276601e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099905379 0 0.18128204 water fraction, min, max = 0.076443842 7.4276601e-09 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 = 0.099907476 0 0.18128555 water fraction, min, max = 0.076441737 7.4276601e-09 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 = 0.09990539 0 0.18128204 water fraction, min, max = 0.076443832 7.4276601e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5157892e-06, Final residual = 1.8266353e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8296909e-09, Final residual = 3.2535594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099907478 0 0.18128555 water fraction, min, max = 0.076441751 7.4276601e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099905384 0 0.18128203 water fraction, min, max = 0.076443853 7.4276601e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099907478 0 0.18128555 water fraction, min, max = 0.07644175 7.4276601e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099905385 0 0.18128203 water fraction, min, max = 0.076443852 7.4276601e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8802786e-07, Final residual = 2.0652533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0658107e-09, Final residual = 5.7279006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 429.15 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.25825437 max: 0.59975241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067345622 -> dtInletScale=89.092651 fluxAdjustedLocalCo dtLocalScale=1.0004128, dtInletScale=89.092651 -> dtScale=1.0004128 deltaT = 4.7609244 Time = 3751.58 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 = 0.099903286 0 0.18127853 water fraction, min, max = 0.076445943 7.4276601e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099901192 0 0.18127503 water fraction, min, max = 0.076448028 7.42766e-09 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 = 0.099903286 0 0.18127853 water fraction, min, max = 0.076445926 7.4276601e-09 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 = 0.099901204 0 0.18127503 water fraction, min, max = 0.076448018 7.42766e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5120725e-06, Final residual = 1.8245548e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8274356e-09, Final residual = 3.2440722e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099903289 0 0.18127854 water fraction, min, max = 0.076445941 7.4276601e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099901198 0 0.18127502 water fraction, min, max = 0.076448039 7.42766e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099903289 0 0.18127854 water fraction, min, max = 0.076445939 7.4276601e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099901199 0 0.18127502 water fraction, min, max = 0.076448038 7.42766e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8718942e-07, Final residual = 2.0633139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0633972e-09, Final residual = 5.7111465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 429.5 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.25823443 max: 0.5997041 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067345622 -> dtInletScale=89.092651 fluxAdjustedLocalCo dtLocalScale=1.0004934, dtInletScale=89.092651 -> dtScale=1.0004934 deltaT = 4.7609244 Time = 3756.34 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 = 0.099899103 0 0.18127153 water fraction, min, max = 0.076450127 7.42766e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099897012 0 0.18126804 water fraction, min, max = 0.076452209 7.42766e-09 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 = 0.099899103 0 0.18127153 water fraction, min, max = 0.07645011 7.42766e-09 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 = 0.099897024 0 0.18126804 water fraction, min, max = 0.076452198 7.42766e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5083001e-06, Final residual = 1.8223462e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8247431e-09, Final residual = 3.2492939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099899106 0 0.18127153 water fraction, min, max = 0.076450124 7.42766e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099897017 0 0.18126803 water fraction, min, max = 0.076452219 7.42766e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099899106 0 0.18127153 water fraction, min, max = 0.076450122 7.42766e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099897018 0 0.18126803 water fraction, min, max = 0.076452218 7.42766e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8637955e-07, Final residual = 2.0613702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0610203e-09, Final residual = 5.7029495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 429.86 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.25821453 max: 0.59965587 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067345622 -> dtInletScale=89.092651 fluxAdjustedLocalCo dtLocalScale=1.0005739, dtInletScale=89.092651 -> dtScale=1.0005739 deltaT = 4.7609244 Time = 3761.1 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 = 0.099894926 0 0.18126454 water fraction, min, max = 0.076454304 7.42766e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099892838 0 0.18126105 water fraction, min, max = 0.076456383 7.4276599e-09 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 = 0.099894926 0 0.18126454 water fraction, min, max = 0.076454287 7.42766e-09 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 = 0.099892849 0 0.18126105 water fraction, min, max = 0.076456373 7.4276599e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.504615e-06, Final residual = 1.8203965e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8221465e-09, Final residual = 3.2495049e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099894928 0 0.18126454 water fraction, min, max = 0.076454301 7.42766e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099892843 0 0.18126104 water fraction, min, max = 0.076456394 7.4276599e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099894928 0 0.18126454 water fraction, min, max = 0.0764543 7.42766e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099892844 0 0.18126104 water fraction, min, max = 0.076456393 7.4276599e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8566095e-07, Final residual = 2.0602493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0629903e-09, Final residual = 5.7160114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 430.22 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.25819465 max: 0.5996077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067345622 -> dtInletScale=89.092651 fluxAdjustedLocalCo dtLocalScale=1.0006543, dtInletScale=89.092651 -> dtScale=1.0006543 deltaT = 4.7609244 Time = 3765.86 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 = 0.099890754 0 0.18125755 water fraction, min, max = 0.076458476 7.4276599e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099888669 0 0.18125407 water fraction, min, max = 0.076460552 7.4276599e-09 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 = 0.099890754 0 0.18125755 water fraction, min, max = 0.076458458 7.4276599e-09 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 = 0.099888681 0 0.18125407 water fraction, min, max = 0.076460541 7.4276599e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.500947e-06, Final residual = 1.8185613e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.821812e-09, Final residual = 3.2266306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099890757 0 0.18125756 water fraction, min, max = 0.076458473 7.4276599e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099888674 0 0.18125406 water fraction, min, max = 0.076460562 7.4276599e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099890757 0 0.18125756 water fraction, min, max = 0.076458471 7.4276599e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099888675 0 0.18125406 water fraction, min, max = 0.076460561 7.4276599e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8480668e-07, Final residual = 2.0591163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0588931e-09, Final residual = 5.67871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 430.57 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.2581748 max: 0.5995596 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067345622 -> dtInletScale=89.092651 fluxAdjustedLocalCo dtLocalScale=1.0007345, dtInletScale=89.092651 -> dtScale=1.0007345 deltaT = 4.7609244 Time = 3770.62 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 = 0.099886588 0 0.18125058 water fraction, min, max = 0.076462641 7.4276598e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099884506 0 0.1812471 water fraction, min, max = 0.076464714 7.4276598e-09 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 = 0.099886589 0 0.18125058 water fraction, min, max = 0.076462624 7.4276598e-09 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 = 0.099884518 0 0.1812471 water fraction, min, max = 0.076464704 7.4276598e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.497193e-06, Final residual = 1.8170518e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.820203e-09, Final residual = 3.236771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099886591 0 0.18125058 water fraction, min, max = 0.076462638 7.4276598e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099884512 0 0.18124709 water fraction, min, max = 0.076464725 7.4276598e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099886591 0 0.18125058 water fraction, min, max = 0.076462637 7.4276598e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099884513 0 0.18124709 water fraction, min, max = 0.076464724 7.4276598e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.83828e-07, Final residual = 2.0596517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0605007e-09, Final residual = 5.6731244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 430.92 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.25815497 max: 0.59951157 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067345622 -> dtInletScale=89.092651 fluxAdjustedLocalCo dtLocalScale=1.0008147, dtInletScale=89.092651 -> dtScale=1.0008147 deltaT = 4.7609244 Time = 3775.38 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 = 0.099882429 0 0.18124362 water fraction, min, max = 0.076466801 7.4276598e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09988035 0 0.18124014 water fraction, min, max = 0.076468871 7.4276597e-09 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 = 0.099882429 0 0.18124362 water fraction, min, max = 0.076466784 7.4276598e-09 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 = 0.099880361 0 0.18124014 water fraction, min, max = 0.076468861 7.4276597e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4934101e-06, Final residual = 1.8155426e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8186084e-09, Final residual = 3.2314543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099882431 0 0.18124362 water fraction, min, max = 0.076466798 7.4276598e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099880355 0 0.18124013 water fraction, min, max = 0.076468882 7.4276597e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099882431 0 0.18124362 water fraction, min, max = 0.076466797 7.4276598e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099880356 0 0.18124013 water fraction, min, max = 0.076468881 7.4276597e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8294764e-07, Final residual = 2.059717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0595052e-09, Final residual = 5.6570195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 431.28 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.25813518 max: 0.59946361 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067345622 -> dtInletScale=89.092651 fluxAdjustedLocalCo dtLocalScale=1.0008948, dtInletScale=89.092651 -> dtScale=1.0008948 deltaT = 4.7609244 Time = 3780.14 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 = 0.099878275 0 0.18123666 water fraction, min, max = 0.076470955 7.4276597e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099876199 0 0.18123319 water fraction, min, max = 0.076473022 7.4276597e-09 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 = 0.099878275 0 0.18123666 water fraction, min, max = 0.076470938 7.4276597e-09 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 = 0.09987621 0 0.18123319 water fraction, min, max = 0.076473012 7.4276597e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.489738e-06, Final residual = 1.8135345e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.815028e-09, Final residual = 3.2391259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099878277 0 0.18123667 water fraction, min, max = 0.076470952 7.4276597e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099876204 0 0.18123318 water fraction, min, max = 0.076473033 7.4276597e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099878277 0 0.18123667 water fraction, min, max = 0.076470951 7.4276597e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099876205 0 0.18123318 water fraction, min, max = 0.076473032 7.4276597e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8214676e-07, Final residual = 2.0585645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0624922e-09, Final residual = 5.6851295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 431.64 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.25811542 max: 0.59941572 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067345622 -> dtInletScale=89.092651 fluxAdjustedLocalCo dtLocalScale=1.0009748, dtInletScale=89.092651 -> dtScale=1.0009748 deltaT = 4.7609244 Time = 3784.91 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 = 0.099874127 0 0.18122972 water fraction, min, max = 0.076475103 7.4276596e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099872053 0 0.18122625 water fraction, min, max = 0.076477167 7.4276596e-09 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 = 0.099874127 0 0.18122972 water fraction, min, max = 0.076475086 7.4276596e-09 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 = 0.099872065 0 0.18122625 water fraction, min, max = 0.076477157 7.4276596e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4861181e-06, Final residual = 1.8115127e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8132035e-09, Final residual = 3.2495566e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099874129 0 0.18122972 water fraction, min, max = 0.0764751 7.4276596e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099872059 0 0.18122624 water fraction, min, max = 0.076477178 7.4276596e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099874129 0 0.18122972 water fraction, min, max = 0.076475099 7.4276596e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09987206 0 0.18122624 water fraction, min, max = 0.076477177 7.4276596e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8150561e-07, Final residual = 2.0565812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.058642e-09, Final residual = 5.6621854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 431.98 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.25809568 max: 0.5993679 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067345622 -> dtInletScale=89.092651 fluxAdjustedLocalCo dtLocalScale=1.0010546, dtInletScale=89.092651 -> dtScale=1.0010546 deltaT = 4.7609244 Time = 3789.67 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 = 0.099869984 0 0.18122278 water fraction, min, max = 0.076479245 7.4276596e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099867914 0 0.18121932 water fraction, min, max = 0.076481307 7.4276596e-09 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 = 0.099869985 0 0.18122278 water fraction, min, max = 0.076479228 7.4276596e-09 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 = 0.099867926 0 0.18121932 water fraction, min, max = 0.076481296 7.4276596e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4825081e-06, Final residual = 1.8095403e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8100722e-09, Final residual = 3.229201e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099869987 0 0.18122279 water fraction, min, max = 0.076479242 7.4276596e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099867919 0 0.18121931 water fraction, min, max = 0.076481317 7.4276596e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099869987 0 0.18122279 water fraction, min, max = 0.076479241 7.4276596e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09986792 0 0.18121931 water fraction, min, max = 0.076481316 7.4276596e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8075139e-07, Final residual = 2.0542848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.055292e-09, Final residual = 5.6381244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 432.34 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.25807597 max: 0.59932014 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067345622 -> dtInletScale=89.092651 fluxAdjustedLocalCo dtLocalScale=1.0011344, dtInletScale=89.092651 -> dtScale=1.0011344 deltaT = 4.7660881 Time = 3794.43 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 = 0.099865846 0 0.18121585 water fraction, min, max = 0.076483384 7.4276595e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099863776 0 0.18121239 water fraction, min, max = 0.076485445 7.4276595e-09 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 = 0.099865846 0 0.18121585 water fraction, min, max = 0.076483367 7.4276595e-09 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 = 0.099863788 0 0.18121239 water fraction, min, max = 0.076485434 7.4276595e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4818431e-06, Final residual = 1.811047e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8118724e-09, Final residual = 3.2181567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099865848 0 0.18121586 water fraction, min, max = 0.076483381 7.4276595e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099863781 0 0.18121238 water fraction, min, max = 0.076485455 7.4276595e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099865848 0 0.18121586 water fraction, min, max = 0.07648338 7.4276595e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099863782 0 0.18121238 water fraction, min, max = 0.076485454 7.4276595e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8075663e-07, Final residual = 2.0519481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0525945e-09, Final residual = 5.6446751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 432.72 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.25833616 max: 0.59992238 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067418665 -> dtInletScale=88.996126 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=88.996126 -> dtScale=1.0001294 deltaT = 4.7660881 Time = 3799.2 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 = 0.099861711 0 0.18120893 water fraction, min, max = 0.076487519 7.4276595e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099859644 0 0.18120547 water fraction, min, max = 0.076489577 7.4276594e-09 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 = 0.099861711 0 0.18120893 water fraction, min, max = 0.076487502 7.4276595e-09 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 = 0.099859655 0 0.18120547 water fraction, min, max = 0.076489567 7.4276594e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4782451e-06, Final residual = 1.8090749e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8130448e-09, Final residual = 3.2288345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099861713 0 0.18120893 water fraction, min, max = 0.076487516 7.4276595e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099859649 0 0.18120547 water fraction, min, max = 0.076489587 7.4276594e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099861713 0 0.18120893 water fraction, min, max = 0.076487515 7.4276595e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09985965 0 0.18120547 water fraction, min, max = 0.076489587 7.4276594e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8005426e-07, Final residual = 2.0499989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0505233e-09, Final residual = 5.6328015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 433.12 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.25831646 max: 0.59987466 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067418665 -> dtInletScale=88.996126 fluxAdjustedLocalCo dtLocalScale=1.0002089, dtInletScale=88.996126 -> dtScale=1.0002089 deltaT = 4.7660881 Time = 3803.97 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 = 0.099857581 0 0.18120201 water fraction, min, max = 0.076491648 7.4276594e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099855517 0 0.18119856 water fraction, min, max = 0.076493704 7.4276594e-09 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 = 0.099857581 0 0.18120201 water fraction, min, max = 0.076491632 7.4276594e-09 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 = 0.099855529 0 0.18119856 water fraction, min, max = 0.076493693 7.4276594e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.474641e-06, Final residual = 1.8071126e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8116791e-09, Final residual = 3.2302566e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099857584 0 0.18120202 water fraction, min, max = 0.076491646 7.4276594e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099855522 0 0.18119856 water fraction, min, max = 0.076493714 7.4276594e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099857584 0 0.18120202 water fraction, min, max = 0.076491644 7.4276594e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099855523 0 0.18119856 water fraction, min, max = 0.076493713 7.4276594e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7925248e-07, Final residual = 2.0485563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0498075e-09, Final residual = 5.6281555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 433.47 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.25829679 max: 0.59982701 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067418665 -> dtInletScale=88.996126 fluxAdjustedLocalCo dtLocalScale=1.0002884, dtInletScale=88.996126 -> dtScale=1.0002884 deltaT = 4.7660881 Time = 3808.73 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 = 0.099853458 0 0.18119511 water fraction, min, max = 0.076495772 7.4276593e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099851396 0 0.18119166 water fraction, min, max = 0.076497824 7.4276593e-09 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 = 0.099853458 0 0.18119511 water fraction, min, max = 0.076495755 7.4276593e-09 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 = 0.099851408 0 0.18119167 water fraction, min, max = 0.076497814 7.4276593e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4709805e-06, Final residual = 1.8051263e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8047139e-09, Final residual = 3.2435006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09985346 0 0.18119512 water fraction, min, max = 0.076495769 7.4276593e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099851402 0 0.18119166 water fraction, min, max = 0.076497835 7.4276593e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09985346 0 0.18119512 water fraction, min, max = 0.076495768 7.4276593e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099851403 0 0.18119166 water fraction, min, max = 0.076497834 7.4276593e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7842099e-07, Final residual = 2.0481764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0485116e-09, Final residual = 5.6136069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 433.82 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.25827715 max: 0.59977943 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067418665 -> dtInletScale=88.996126 fluxAdjustedLocalCo dtLocalScale=1.0003678, dtInletScale=88.996126 -> dtScale=1.0003678 deltaT = 4.7660881 Time = 3813.5 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 = 0.09984934 0 0.18118822 water fraction, min, max = 0.07649989 7.4276593e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099847281 0 0.18118477 water fraction, min, max = 0.076501939 7.4276592e-09 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 = 0.09984934 0 0.18118822 water fraction, min, max = 0.076499873 7.4276593e-09 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 = 0.099847293 0 0.18118478 water fraction, min, max = 0.076501929 7.4276592e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4673688e-06, Final residual = 1.8032094e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8038754e-09, Final residual = 3.2402593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099849342 0 0.18118822 water fraction, min, max = 0.076499887 7.4276593e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099847287 0 0.18118477 water fraction, min, max = 0.07650195 7.4276592e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099849342 0 0.18118822 water fraction, min, max = 0.076499886 7.4276593e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099847288 0 0.18118477 water fraction, min, max = 0.076501949 7.4276592e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7762004e-07, Final residual = 2.0464859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0448482e-09, Final residual = 5.5861947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 434.17 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.25825754 max: 0.59973192 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067418665 -> dtInletScale=88.996126 fluxAdjustedLocalCo dtLocalScale=1.000447, dtInletScale=88.996126 -> dtScale=1.000447 deltaT = 4.7660881 Time = 3818.26 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 = 0.099845228 0 0.18118133 water fraction, min, max = 0.076504002 7.4276592e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099843172 0 0.18117789 water fraction, min, max = 0.076506049 7.4276592e-09 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 = 0.099845228 0 0.18118133 water fraction, min, max = 0.076503985 7.4276592e-09 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 = 0.099843184 0 0.18117789 water fraction, min, max = 0.076506038 7.4276592e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4637412e-06, Final residual = 1.8011125e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8035783e-09, Final residual = 3.235547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09984523 0 0.18118134 water fraction, min, max = 0.076503999 7.4276592e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099843177 0 0.18117789 water fraction, min, max = 0.076506059 7.4276592e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09984523 0 0.18118134 water fraction, min, max = 0.076503998 7.4276592e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099843178 0 0.18117789 water fraction, min, max = 0.076506058 7.4276592e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7685638e-07, Final residual = 2.0453847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0469617e-09, Final residual = 5.606828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 434.53 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.25823796 max: 0.59968447 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067418665 -> dtInletScale=88.996126 fluxAdjustedLocalCo dtLocalScale=1.0005262, dtInletScale=88.996126 -> dtScale=1.0005262 deltaT = 4.7660881 Time = 3823.03 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 = 0.099841121 0 0.18117445 water fraction, min, max = 0.076508108 7.4276592e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099839069 0 0.18117102 water fraction, min, max = 0.076510152 7.4276591e-09 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 = 0.099841121 0 0.18117445 water fraction, min, max = 0.076508092 7.4276592e-09 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 = 0.09983908 0 0.18117102 water fraction, min, max = 0.076510142 7.4276591e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4601501e-06, Final residual = 1.7991179e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.801305e-09, Final residual = 3.2379805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099841124 0 0.18117446 water fraction, min, max = 0.076508106 7.4276592e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099839074 0 0.18117101 water fraction, min, max = 0.076510163 7.4276591e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099841124 0 0.18117446 water fraction, min, max = 0.076508104 7.4276592e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099839075 0 0.18117101 water fraction, min, max = 0.076510162 7.4276591e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7597001e-07, Final residual = 2.0438693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0454507e-09, Final residual = 5.5989564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 434.88 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.25821841 max: 0.5996371 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067418665 -> dtInletScale=88.996126 fluxAdjustedLocalCo dtLocalScale=1.0006052, dtInletScale=88.996126 -> dtScale=1.0006052 deltaT = 4.7660881 Time = 3827.8 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 = 0.09983702 0 0.18116759 water fraction, min, max = 0.076512209 7.4276591e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099834971 0 0.18116416 water fraction, min, max = 0.07651425 7.4276591e-09 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 = 0.09983702 0 0.18116759 water fraction, min, max = 0.076512192 7.4276591e-09 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 = 0.099834982 0 0.18116416 water fraction, min, max = 0.07651424 7.4276591e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.456459e-06, Final residual = 1.7972935e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8001325e-09, Final residual = 3.2232135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099837023 0 0.18116759 water fraction, min, max = 0.076512207 7.4276591e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099834976 0 0.18116415 water fraction, min, max = 0.076514261 7.4276591e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099837023 0 0.18116759 water fraction, min, max = 0.076512205 7.4276591e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099834977 0 0.18116415 water fraction, min, max = 0.07651426 7.4276591e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7522435e-07, Final residual = 2.0423959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0428795e-09, Final residual = 5.5748227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 435.24 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.25819888 max: 0.59958979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067418665 -> dtInletScale=88.996126 fluxAdjustedLocalCo dtLocalScale=1.0006842, dtInletScale=88.996126 -> dtScale=1.0006842 deltaT = 4.7660881 Time = 3832.56 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 = 0.099832925 0 0.18116073 water fraction, min, max = 0.076516304 7.427659e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099830879 0 0.18115731 water fraction, min, max = 0.076518342 7.427659e-09 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 = 0.099832925 0 0.18116073 water fraction, min, max = 0.076516288 7.427659e-09 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 = 0.09983089 0 0.18115731 water fraction, min, max = 0.076518332 7.427659e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4528754e-06, Final residual = 1.7953835e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7988749e-09, Final residual = 3.2275296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099832928 0 0.18116074 water fraction, min, max = 0.076516302 7.427659e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099830884 0 0.1811573 water fraction, min, max = 0.076518353 7.427659e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099832928 0 0.18116074 water fraction, min, max = 0.0765163 7.427659e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099830885 0 0.1811573 water fraction, min, max = 0.076518352 7.427659e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7441156e-07, Final residual = 2.0411053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0435776e-09, Final residual = 5.5869912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 435.63 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.25817938 max: 0.59954254 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067418665 -> dtInletScale=88.996126 fluxAdjustedLocalCo dtLocalScale=1.000763, dtInletScale=88.996126 -> dtScale=1.000763 deltaT = 4.7660881 Time = 3837.33 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 = 0.099828836 0 0.18115388 water fraction, min, max = 0.076520394 7.427659e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099826792 0 0.18115047 water fraction, min, max = 0.076522429 7.4276589e-09 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 = 0.099828836 0 0.18115388 water fraction, min, max = 0.076520377 7.427659e-09 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 = 0.099826803 0 0.18115047 water fraction, min, max = 0.076522419 7.4276589e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4492675e-06, Final residual = 1.7936592e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7959127e-09, Final residual = 3.2160723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099828839 0 0.18115389 water fraction, min, max = 0.076520391 7.427659e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099826797 0 0.18115046 water fraction, min, max = 0.076522439 7.4276589e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099828839 0 0.18115389 water fraction, min, max = 0.07652039 7.427659e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099826798 0 0.18115046 water fraction, min, max = 0.076522438 7.4276589e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.737356e-07, Final residual = 2.0391158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0401496e-09, Final residual = 5.5711949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 435.99 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.25815991 max: 0.59949537 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067418665 -> dtInletScale=88.996126 fluxAdjustedLocalCo dtLocalScale=1.0008418, dtInletScale=88.996126 -> dtScale=1.0008418 deltaT = 4.7660881 Time = 3842.09 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 = 0.099824752 0 0.18114705 water fraction, min, max = 0.076524477 7.4276589e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099822711 0 0.18114363 water fraction, min, max = 0.07652651 7.4276589e-09 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 = 0.099824752 0 0.18114705 water fraction, min, max = 0.076524461 7.4276589e-09 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 = 0.099822723 0 0.18114363 water fraction, min, max = 0.0765265 7.4276589e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4457671e-06, Final residual = 1.7916463e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7915788e-09, Final residual = 3.2263202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099824755 0 0.18114705 water fraction, min, max = 0.076524475 7.4276589e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099822716 0 0.18114362 water fraction, min, max = 0.07652652 7.4276589e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099824755 0 0.18114705 water fraction, min, max = 0.076524473 7.4276589e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099822717 0 0.18114362 water fraction, min, max = 0.076526519 7.4276589e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7305403e-07, Final residual = 2.0370645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0399548e-09, Final residual = 5.5703062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 436.33 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.25814046 max: 0.59944826 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067418665 -> dtInletScale=88.996126 fluxAdjustedLocalCo dtLocalScale=1.0009204, dtInletScale=88.996126 -> dtScale=1.0009204 deltaT = 4.7660881 Time = 3846.86 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 = 0.099820674 0 0.18114022 water fraction, min, max = 0.076528555 7.4276588e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099818636 0 0.18113681 water fraction, min, max = 0.076530585 7.4276588e-09 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 = 0.099820674 0 0.18114022 water fraction, min, max = 0.076528539 7.4276588e-09 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 = 0.099818647 0 0.18113681 water fraction, min, max = 0.076530575 7.4276588e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.44226e-06, Final residual = 1.7895571e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7909468e-09, Final residual = 3.2159204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099820677 0 0.18114022 water fraction, min, max = 0.076528553 7.4276589e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099818641 0 0.1811368 water fraction, min, max = 0.076530595 7.4276588e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099820677 0 0.18114022 water fraction, min, max = 0.076528551 7.4276589e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099818642 0 0.1811368 water fraction, min, max = 0.076530595 7.4276588e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7234975e-07, Final residual = 2.0353615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0354245e-09, Final residual = 5.5404719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 436.68 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.25812104 max: 0.59940122 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067418665 -> dtInletScale=88.996126 fluxAdjustedLocalCo dtLocalScale=1.000999, dtInletScale=88.996126 -> dtScale=1.000999 deltaT = 4.7660881 Time = 3851.63 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 = 0.099816602 0 0.1811334 water fraction, min, max = 0.076532628 7.4276588e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099814566 0 0.18112999 water fraction, min, max = 0.076534655 7.4276588e-09 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 = 0.099816602 0 0.1811334 water fraction, min, max = 0.076532611 7.4276588e-09 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 = 0.099814578 0 0.18112999 water fraction, min, max = 0.076534645 7.4276588e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4387134e-06, Final residual = 1.7877569e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.788817e-09, Final residual = 3.2160786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099816604 0 0.1811334 water fraction, min, max = 0.076532625 7.4276588e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099814571 0 0.18112999 water fraction, min, max = 0.076534665 7.4276588e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099816604 0 0.1811334 water fraction, min, max = 0.076532624 7.4276588e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099814572 0 0.18112999 water fraction, min, max = 0.076534664 7.4276588e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7157748e-07, Final residual = 2.0339487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0369944e-09, Final residual = 5.5444526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 437.04 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.25810165 max: 0.59935425 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067418665 -> dtInletScale=88.996126 fluxAdjustedLocalCo dtLocalScale=1.0010774, dtInletScale=88.996126 -> dtScale=1.0010774 deltaT = 4.7660881 Time = 3856.39 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 = 0.099812535 0 0.18112659 water fraction, min, max = 0.076536695 7.4276587e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099810502 0 0.18112319 water fraction, min, max = 0.076538719 7.4276587e-09 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 = 0.099812535 0 0.18112659 water fraction, min, max = 0.076536678 7.4276587e-09 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 = 0.099810514 0 0.18112319 water fraction, min, max = 0.076538709 7.4276587e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4351742e-06, Final residual = 1.7859089e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7879417e-09, Final residual = 3.2254107e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099812537 0 0.18112659 water fraction, min, max = 0.076536692 7.4276587e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099810507 0 0.18112318 water fraction, min, max = 0.076538729 7.4276587e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099812537 0 0.18112659 water fraction, min, max = 0.076536691 7.4276587e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099810508 0 0.18112318 water fraction, min, max = 0.076538728 7.4276587e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7080083e-07, Final residual = 2.0322012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0340426e-09, Final residual = 5.53129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 437.38 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.25808229 max: 0.59930734 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067418665 -> dtInletScale=88.996126 fluxAdjustedLocalCo dtLocalScale=1.0011558, dtInletScale=88.996126 -> dtScale=1.0011558 deltaT = 4.7713428 Time = 3861.16 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 = 0.099808471 0 0.18111978 water fraction, min, max = 0.076540758 7.4276587e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099806439 0 0.18111638 water fraction, min, max = 0.076542782 7.4276586e-09 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 = 0.099808471 0 0.18111978 water fraction, min, max = 0.076540742 7.4276587e-09 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 = 0.099806451 0 0.18111638 water fraction, min, max = 0.076542772 7.4276586e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4346291e-06, Final residual = 1.7874656e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.790588e-09, Final residual = 3.2056788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099808474 0 0.18111979 water fraction, min, max = 0.076540756 7.4276587e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099806444 0 0.18111638 water fraction, min, max = 0.076542792 7.4276586e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099808474 0 0.18111979 water fraction, min, max = 0.076540754 7.4276587e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099806445 0 0.18111638 water fraction, min, max = 0.076542791 7.4276586e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7078359e-07, Final residual = 2.0304902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0310496e-09, Final residual = 5.5238693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 437.73 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.25834746 max: 0.59992116 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067492997 -> dtInletScale=88.898112 fluxAdjustedLocalCo dtLocalScale=1.0001314, dtInletScale=88.898112 -> dtScale=1.0001314 deltaT = 4.7713428 Time = 3865.93 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 = 0.099804411 0 0.18111298 water fraction, min, max = 0.076544818 7.4276586e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099802382 0 0.18110959 water fraction, min, max = 0.076546839 7.4276586e-09 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 = 0.099804411 0 0.18111298 water fraction, min, max = 0.076544802 7.4276586e-09 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 = 0.099802393 0 0.18110959 water fraction, min, max = 0.076546829 7.4276586e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4310676e-06, Final residual = 1.7859311e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7874383e-09, Final residual = 3.2421235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099804414 0 0.18111299 water fraction, min, max = 0.076544816 7.4276586e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099802387 0 0.18110958 water fraction, min, max = 0.076546849 7.4276586e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099804414 0 0.18111299 water fraction, min, max = 0.076544814 7.4276586e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099802388 0 0.18110958 water fraction, min, max = 0.076546849 7.4276586e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6987118e-07, Final residual = 2.0311275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0301468e-09, Final residual = 5.5166072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 438.08 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.25832811 max: 0.59987428 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067492997 -> dtInletScale=88.898112 fluxAdjustedLocalCo dtLocalScale=1.0002096, dtInletScale=88.898112 -> dtScale=1.0002096 deltaT = 4.7713428 Time = 3870.71 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 = 0.099800357 0 0.18110619 water fraction, min, max = 0.076548873 7.4276585e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09979833 0 0.1811028 water fraction, min, max = 0.076550891 7.4276585e-09 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 = 0.099800357 0 0.18110619 water fraction, min, max = 0.076548856 7.4276585e-09 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 = 0.099798341 0 0.1811028 water fraction, min, max = 0.076550881 7.4276585e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4273764e-06, Final residual = 1.7839943e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7845368e-09, Final residual = 3.2139353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099800359 0 0.1811062 water fraction, min, max = 0.07654887 7.4276585e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099798335 0 0.1811028 water fraction, min, max = 0.076550901 7.4276585e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099800359 0 0.1811062 water fraction, min, max = 0.076548869 7.4276585e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099798336 0 0.1811028 water fraction, min, max = 0.0765509 7.4276585e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6886684e-07, Final residual = 2.0314067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.032439e-09, Final residual = 5.5347159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 438.43 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.25830878 max: 0.59982747 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067492997 -> dtInletScale=88.898112 fluxAdjustedLocalCo dtLocalScale=1.0002876, dtInletScale=88.898112 -> dtScale=1.0002876 deltaT = 4.7713428 Time = 3875.48 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 = 0.099796308 0 0.18109941 water fraction, min, max = 0.076552922 7.4276585e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099794284 0 0.18109603 water fraction, min, max = 0.076554937 7.4276584e-09 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 = 0.099796308 0 0.18109941 water fraction, min, max = 0.076552905 7.4276585e-09 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 = 0.099794295 0 0.18109603 water fraction, min, max = 0.076554927 7.4276584e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4238172e-06, Final residual = 1.7817197e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7846527e-09, Final residual = 3.212816e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09979631 0 0.18109942 water fraction, min, max = 0.076552919 7.4276585e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099794289 0 0.18109602 water fraction, min, max = 0.076554947 7.4276585e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09979631 0 0.18109942 water fraction, min, max = 0.076552918 7.4276585e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09979429 0 0.18109602 water fraction, min, max = 0.076554947 7.4276585e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.681428e-07, Final residual = 2.0301814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0299498e-09, Final residual = 5.5212982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 438.79 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.25828949 max: 0.59978072 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067492997 -> dtInletScale=88.898112 fluxAdjustedLocalCo dtLocalScale=1.0003656, dtInletScale=88.898112 -> dtScale=1.0003656 deltaT = 4.7713428 Time = 3880.25 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 = 0.099792264 0 0.18109264 water fraction, min, max = 0.076556965 7.4276584e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099790243 0 0.18108926 water fraction, min, max = 0.076558978 7.4276584e-09 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 = 0.099792264 0 0.18109264 water fraction, min, max = 0.076556949 7.4276584e-09 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 = 0.099790255 0 0.18108926 water fraction, min, max = 0.076558968 7.4276584e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4203664e-06, Final residual = 1.7797541e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7803922e-09, Final residual = 3.2304728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099792267 0 0.18109265 water fraction, min, max = 0.076556963 7.4276584e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099790248 0 0.18108925 water fraction, min, max = 0.076558988 7.4276584e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099792267 0 0.18109265 water fraction, min, max = 0.076556961 7.4276584e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099790249 0 0.18108925 water fraction, min, max = 0.076558987 7.4276584e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.674863e-07, Final residual = 2.0282332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0296085e-09, Final residual = 5.5344669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 439.15 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.25827022 max: 0.59973404 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067492997 -> dtInletScale=88.898112 fluxAdjustedLocalCo dtLocalScale=1.0004435, dtInletScale=88.898112 -> dtScale=1.0004435 deltaT = 4.7713428 Time = 3885.02 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 = 0.099788226 0 0.18108588 water fraction, min, max = 0.076561003 7.4276584e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099786208 0 0.1810825 water fraction, min, max = 0.076563013 7.4276583e-09 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 = 0.099788226 0 0.18108588 water fraction, min, max = 0.076560987 7.4276584e-09 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 = 0.099786219 0 0.1810825 water fraction, min, max = 0.076563003 7.4276583e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4169137e-06, Final residual = 1.7780092e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7789905e-09, Final residual = 3.212854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099788229 0 0.18108588 water fraction, min, max = 0.076561001 7.4276584e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099786213 0 0.1810825 water fraction, min, max = 0.076563023 7.4276583e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099788229 0 0.18108588 water fraction, min, max = 0.076560999 7.4276584e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099786214 0 0.1810825 water fraction, min, max = 0.076563022 7.4276583e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6681612e-07, Final residual = 2.026143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0274913e-09, Final residual = 5.5157829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 439.51 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.25825098 max: 0.59968743 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067492997 -> dtInletScale=88.898112 fluxAdjustedLocalCo dtLocalScale=1.0005212, dtInletScale=88.898112 -> dtScale=1.0005212 deltaT = 4.7713428 Time = 3889.79 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 = 0.099784194 0 0.18107913 water fraction, min, max = 0.076565036 7.4276583e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099782178 0 0.18107576 water fraction, min, max = 0.076567043 7.4276583e-09 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 = 0.099784194 0 0.18107913 water fraction, min, max = 0.076565019 7.4276583e-09 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 = 0.09978219 0 0.18107576 water fraction, min, max = 0.076567033 7.4276583e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4135363e-06, Final residual = 1.7762778e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7756998e-09, Final residual = 3.209344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099784196 0 0.18107913 water fraction, min, max = 0.076565033 7.4276583e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099782183 0 0.18107575 water fraction, min, max = 0.076567053 7.4276583e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099784196 0 0.18107913 water fraction, min, max = 0.076565032 7.4276583e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099782184 0 0.18107575 water fraction, min, max = 0.076567052 7.4276583e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6610559e-07, Final residual = 2.0247979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0274938e-09, Final residual = 5.5292423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 439.86 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.25823176 max: 0.59964088 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067492997 -> dtInletScale=88.898112 fluxAdjustedLocalCo dtLocalScale=1.0005989, dtInletScale=88.898112 -> dtScale=1.0005989 deltaT = 4.7713428 Time = 3894.56 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 = 0.099780167 0 0.18107238 water fraction, min, max = 0.076569063 7.4276582e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099778154 0 0.18106902 water fraction, min, max = 0.076571067 7.4276582e-09 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 = 0.099780167 0 0.18107238 water fraction, min, max = 0.076569046 7.4276582e-09 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 = 0.099778166 0 0.18106902 water fraction, min, max = 0.076571057 7.4276582e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4100284e-06, Final residual = 1.774422e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7769283e-09, Final residual = 3.1924998e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09978017 0 0.18107239 water fraction, min, max = 0.07656906 7.4276582e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099778159 0 0.18106901 water fraction, min, max = 0.076571077 7.4276582e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09978017 0 0.18107239 water fraction, min, max = 0.076569059 7.4276582e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09977816 0 0.18106901 water fraction, min, max = 0.076571076 7.4276582e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6531317e-07, Final residual = 2.0234374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0259086e-09, Final residual = 5.524355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 440.21 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.25821257 max: 0.5995944 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067492997 -> dtInletScale=88.898112 fluxAdjustedLocalCo dtLocalScale=1.0006765, dtInletScale=88.898112 -> dtScale=1.0006765 deltaT = 4.7713428 Time = 3899.33 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 = 0.099776146 0 0.18106565 water fraction, min, max = 0.076573084 7.4276582e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099774136 0 0.18106229 water fraction, min, max = 0.076575085 7.4276581e-09 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 = 0.099776146 0 0.18106565 water fraction, min, max = 0.076573068 7.4276582e-09 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 = 0.099774147 0 0.18106229 water fraction, min, max = 0.076575075 7.4276581e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4065834e-06, Final residual = 1.7725373e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7729951e-09, Final residual = 3.202946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099776148 0 0.18106565 water fraction, min, max = 0.076573081 7.4276582e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099774141 0 0.18106228 water fraction, min, max = 0.076575096 7.4276581e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099776148 0 0.18106565 water fraction, min, max = 0.07657308 7.4276582e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099774142 0 0.18106228 water fraction, min, max = 0.076575095 7.4276581e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6455326e-07, Final residual = 2.0220095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0230133e-09, Final residual = 5.5053621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 440.58 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.25819341 max: 0.59954798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067492997 -> dtInletScale=88.898112 fluxAdjustedLocalCo dtLocalScale=1.0007539, dtInletScale=88.898112 -> dtScale=1.0007539 deltaT = 4.7713428 Time = 3904.11 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 = 0.09977213 0 0.18105892 water fraction, min, max = 0.0765771 7.4276581e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099770122 0 0.18105556 water fraction, min, max = 0.076579099 7.4276581e-09 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 = 0.09977213 0 0.18105892 water fraction, min, max = 0.076577084 7.4276581e-09 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 = 0.099770134 0 0.18105556 water fraction, min, max = 0.076579089 7.4276581e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.403115e-06, Final residual = 1.7705496e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7707504e-09, Final residual = 3.1926416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099772132 0 0.18105892 water fraction, min, max = 0.076577097 7.4276581e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099770127 0 0.18105556 water fraction, min, max = 0.076579109 7.4276581e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099772132 0 0.18105892 water fraction, min, max = 0.076577096 7.4276581e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099770128 0 0.18105556 water fraction, min, max = 0.076579108 7.4276581e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6380046e-07, Final residual = 2.0211662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0216583e-09, Final residual = 5.491618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 440.94 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.25817427 max: 0.59950163 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067492997 -> dtInletScale=88.898112 fluxAdjustedLocalCo dtLocalScale=1.0008313, dtInletScale=88.898112 -> dtScale=1.0008313 deltaT = 4.7713428 Time = 3908.88 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 = 0.099768119 0 0.1810522 water fraction, min, max = 0.07658111 7.427658e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099766115 0 0.18104885 water fraction, min, max = 0.076583106 7.427658e-09 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 = 0.099768119 0 0.1810522 water fraction, min, max = 0.076581094 7.427658e-09 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 = 0.099766126 0 0.18104885 water fraction, min, max = 0.076583096 7.427658e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3996925e-06, Final residual = 1.7686924e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7691988e-09, Final residual = 3.2134676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099768122 0 0.18105221 water fraction, min, max = 0.076581108 7.4276581e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09976612 0 0.18104884 water fraction, min, max = 0.076583117 7.427658e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099768122 0 0.18105221 water fraction, min, max = 0.076581106 7.4276581e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099766121 0 0.18104884 water fraction, min, max = 0.076583116 7.427658e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6295103e-07, Final residual = 2.0207241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0200577e-09, Final residual = 5.4680964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 441.3 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.25815517 max: 0.59945535 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067492997 -> dtInletScale=88.898112 fluxAdjustedLocalCo dtLocalScale=1.0009086, dtInletScale=88.898112 -> dtScale=1.0009086 deltaT = 4.7713428 Time = 3913.65 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 = 0.099764114 0 0.1810455 water fraction, min, max = 0.076585115 7.427658e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099762112 0 0.18104215 water fraction, min, max = 0.076587109 7.427658e-09 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 = 0.099764114 0 0.1810455 water fraction, min, max = 0.076585099 7.427658e-09 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 = 0.099762124 0 0.18104215 water fraction, min, max = 0.076587099 7.427658e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3961296e-06, Final residual = 1.7669021e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7697601e-09, Final residual = 3.1860638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099764117 0 0.1810455 water fraction, min, max = 0.076585113 7.427658e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099762117 0 0.18104214 water fraction, min, max = 0.076587119 7.427658e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099764117 0 0.1810455 water fraction, min, max = 0.076585111 7.427658e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099762118 0 0.18104214 water fraction, min, max = 0.076587118 7.427658e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6202866e-07, Final residual = 2.0207681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0253667e-09, Final residual = 5.511174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 441.66 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.25813608 max: 0.59940912 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067492997 -> dtInletScale=88.898112 fluxAdjustedLocalCo dtLocalScale=1.0009858, dtInletScale=88.898112 -> dtScale=1.0009858 deltaT = 4.7713428 Time = 3918.42 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 = 0.099760115 0 0.1810388 water fraction, min, max = 0.076589115 7.4276579e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099758116 0 0.18103545 water fraction, min, max = 0.076591106 7.4276579e-09 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 = 0.099760115 0 0.1810388 water fraction, min, max = 0.076589099 7.4276579e-09 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 = 0.099758127 0 0.18103545 water fraction, min, max = 0.076591096 7.4276579e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3926809e-06, Final residual = 1.7651537e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.769043e-09, Final residual = 3.1980495e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099760117 0 0.1810388 water fraction, min, max = 0.076589112 7.4276579e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099758121 0 0.18103545 water fraction, min, max = 0.076591116 7.4276579e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099760117 0 0.1810388 water fraction, min, max = 0.076589111 7.4276579e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099758121 0 0.18103545 water fraction, min, max = 0.076591115 7.4276579e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6115105e-07, Final residual = 2.0191492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0215192e-09, Final residual = 5.4851296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 442 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.25811703 max: 0.59936297 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067492997 -> dtInletScale=88.898112 fluxAdjustedLocalCo dtLocalScale=1.0010629, dtInletScale=88.898112 -> dtScale=1.0010629 deltaT = 4.7713428 Time = 3923.19 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 = 0.09975612 0 0.18103211 water fraction, min, max = 0.076593109 7.4276579e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099754124 0 0.18102877 water fraction, min, max = 0.076595097 7.4276578e-09 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 = 0.099756121 0 0.18103211 water fraction, min, max = 0.076593093 7.4276579e-09 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 = 0.099754135 0 0.18102877 water fraction, min, max = 0.076595087 7.4276578e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3891397e-06, Final residual = 1.7627897e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7642309e-09, Final residual = 3.1969509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099756123 0 0.18103211 water fraction, min, max = 0.076593107 7.4276579e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099754129 0 0.18102876 water fraction, min, max = 0.076595107 7.4276578e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099756123 0 0.18103211 water fraction, min, max = 0.076593105 7.4276579e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09975413 0 0.18102876 water fraction, min, max = 0.076595106 7.4276578e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6026792e-07, Final residual = 2.0172621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0191797e-09, Final residual = 5.4589212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 442.36 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.258098 max: 0.59931687 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067492997 -> dtInletScale=88.898112 fluxAdjustedLocalCo dtLocalScale=1.0011398, dtInletScale=88.898112 -> dtScale=1.0011398 deltaT = 4.7766919 Time = 3927.97 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 = 0.09975213 0 0.18102542 water fraction, min, max = 0.0765971 7.4276578e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099750134 0 0.18102208 water fraction, min, max = 0.076599087 7.4276578e-09 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 = 0.09975213 0 0.18102542 water fraction, min, max = 0.076597084 7.4276578e-09 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 = 0.099750145 0 0.18102208 water fraction, min, max = 0.076599078 7.4276578e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3886549e-06, Final residual = 1.7639714e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7664051e-09, Final residual = 3.2139381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099752132 0 0.18102543 water fraction, min, max = 0.076597098 7.4276578e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099750139 0 0.18102208 water fraction, min, max = 0.076599098 7.4276578e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099752132 0 0.18102543 water fraction, min, max = 0.076597096 7.4276578e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09975014 0 0.18102208 water fraction, min, max = 0.076599097 7.4276578e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6023736e-07, Final residual = 2.0140775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0137028e-09, Final residual = 5.45418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 442.72 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.2583683 max: 0.59994262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067568662 -> dtInletScale=88.798562 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=88.798562 -> dtScale=1.0000956 deltaT = 4.7766919 Time = 3932.74 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 = 0.099748142 0 0.18101874 water fraction, min, max = 0.076601088 7.4276577e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099746149 0 0.18101541 water fraction, min, max = 0.076603073 7.4276577e-09 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 = 0.099748142 0 0.18101874 water fraction, min, max = 0.076601072 7.4276577e-09 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 = 0.09974616 0 0.18101541 water fraction, min, max = 0.076603063 7.4276577e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3852973e-06, Final residual = 1.7620677e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7647983e-09, Final residual = 3.2110599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099748144 0 0.18101875 water fraction, min, max = 0.076601085 7.4276577e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099746153 0 0.1810154 water fraction, min, max = 0.076603083 7.4276577e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099748144 0 0.18101875 water fraction, min, max = 0.076601084 7.4276577e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099746154 0 0.1810154 water fraction, min, max = 0.076603082 7.4276577e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5948824e-07, Final residual = 2.0116768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0137463e-09, Final residual = 5.4561222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 443.06 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.25834928 max: 0.59989655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067568662 -> dtInletScale=88.798562 fluxAdjustedLocalCo dtLocalScale=1.0001724, dtInletScale=88.798562 -> dtScale=1.0001724 deltaT = 4.7766919 Time = 3937.52 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 = 0.099744159 0 0.18101207 water fraction, min, max = 0.07660507 7.4276577e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099742169 0 0.18100874 water fraction, min, max = 0.076607052 7.4276576e-09 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 = 0.099744159 0 0.18101207 water fraction, min, max = 0.076605054 7.4276577e-09 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 = 0.09974218 0 0.18100874 water fraction, min, max = 0.076607042 7.4276576e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3818648e-06, Final residual = 1.7598582e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7613468e-09, Final residual = 3.2061601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099744162 0 0.18101208 water fraction, min, max = 0.076605068 7.4276577e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099742174 0 0.18100874 water fraction, min, max = 0.076607063 7.4276577e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099744162 0 0.18101208 water fraction, min, max = 0.076605066 7.4276577e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099742175 0 0.18100874 water fraction, min, max = 0.076607062 7.4276577e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5871394e-07, Final residual = 2.009006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0104788e-09, Final residual = 5.44413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 443.41 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.25833029 max: 0.59985055 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067568662 -> dtInletScale=88.798562 fluxAdjustedLocalCo dtLocalScale=1.0002492, dtInletScale=88.798562 -> dtScale=1.0002492 deltaT = 4.7766919 Time = 3942.3 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 = 0.099740182 0 0.18100541 water fraction, min, max = 0.076609047 7.4276576e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099738194 0 0.18100209 water fraction, min, max = 0.076611027 7.4276576e-09 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 = 0.099740182 0 0.18100541 water fraction, min, max = 0.076609031 7.4276576e-09 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 = 0.099738206 0 0.18100209 water fraction, min, max = 0.076611017 7.4276576e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3785257e-06, Final residual = 1.7579887e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.76139e-09, Final residual = 3.1946437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099740185 0 0.18100542 water fraction, min, max = 0.076609045 7.4276576e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099738199 0 0.18100208 water fraction, min, max = 0.076611037 7.4276576e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099740185 0 0.18100542 water fraction, min, max = 0.076609043 7.4276576e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0997382 0 0.18100208 water fraction, min, max = 0.076611036 7.4276576e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5806227e-07, Final residual = 2.0068519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0066797e-09, Final residual = 5.4220764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 443.76 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.25831132 max: 0.5998046 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067568662 -> dtInletScale=88.798562 fluxAdjustedLocalCo dtLocalScale=1.0003258, dtInletScale=88.798562 -> dtScale=1.0003258 deltaT = 4.7766919 Time = 3947.07 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 = 0.099736211 0 0.18099876 water fraction, min, max = 0.076613019 7.4276576e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099734225 0 0.18099544 water fraction, min, max = 0.076614996 7.4276575e-09 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 = 0.099736211 0 0.18099876 water fraction, min, max = 0.076613003 7.4276576e-09 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 = 0.099734237 0 0.18099544 water fraction, min, max = 0.076614986 7.4276575e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3751955e-06, Final residual = 1.7560676e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7579809e-09, Final residual = 3.1893028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099736213 0 0.18099876 water fraction, min, max = 0.076613017 7.4276576e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09973423 0 0.18099543 water fraction, min, max = 0.076615006 7.4276575e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099736213 0 0.18099876 water fraction, min, max = 0.076613015 7.4276576e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099734231 0 0.18099543 water fraction, min, max = 0.076615005 7.4276575e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5743083e-07, Final residual = 2.0051741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0066837e-09, Final residual = 5.4383961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 444.12 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.25829238 max: 0.59975873 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067568662 -> dtInletScale=88.798562 fluxAdjustedLocalCo dtLocalScale=1.0004023, dtInletScale=88.798562 -> dtScale=1.0004023 deltaT = 4.7766919 Time = 3951.85 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 = 0.099732244 0 0.18099211 water fraction, min, max = 0.076616985 7.4276575e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099730262 0 0.1809888 water fraction, min, max = 0.076618959 7.4276575e-09 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 = 0.099732244 0 0.18099211 water fraction, min, max = 0.076616969 7.4276575e-09 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 = 0.099730273 0 0.1809888 water fraction, min, max = 0.07661895 7.4276575e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3718787e-06, Final residual = 1.7543038e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7578314e-09, Final residual = 3.1742078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099732247 0 0.18099212 water fraction, min, max = 0.076616983 7.4276575e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099730267 0 0.18098879 water fraction, min, max = 0.07661897 7.4276575e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099732247 0 0.18099212 water fraction, min, max = 0.076616982 7.4276575e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099730268 0 0.18098879 water fraction, min, max = 0.076618969 7.4276575e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5663284e-07, Final residual = 2.0035683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0038964e-09, Final residual = 5.4058412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 444.47 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.25827347 max: 0.59971291 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067568662 -> dtInletScale=88.798562 fluxAdjustedLocalCo dtLocalScale=1.0004787, dtInletScale=88.798562 -> dtScale=1.0004787 deltaT = 4.7766919 Time = 3956.63 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 = 0.099728283 0 0.18098548 water fraction, min, max = 0.076620946 7.4276574e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099726303 0 0.18098217 water fraction, min, max = 0.076622918 7.4276574e-09 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 = 0.099728283 0 0.18098548 water fraction, min, max = 0.07662093 7.4276574e-09 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 = 0.099726315 0 0.18098217 water fraction, min, max = 0.076622908 7.4276574e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3684721e-06, Final residual = 1.7523314e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7552496e-09, Final residual = 3.1684198e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099728286 0 0.18098548 water fraction, min, max = 0.076620944 7.4276574e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099726308 0 0.18098216 water fraction, min, max = 0.076622928 7.4276574e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099728286 0 0.18098548 water fraction, min, max = 0.076620943 7.4276574e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099726309 0 0.18098216 water fraction, min, max = 0.076622927 7.4276574e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5580613e-07, Final residual = 2.0023172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0028865e-09, Final residual = 5.3999183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 444.82 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.25825458 max: 0.59966716 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067568662 -> dtInletScale=88.798562 fluxAdjustedLocalCo dtLocalScale=1.000555, dtInletScale=88.798562 -> dtScale=1.000555 deltaT = 4.7766919 Time = 3961.4 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 = 0.099724328 0 0.18097885 water fraction, min, max = 0.076624902 7.4276574e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09972235 0 0.18097555 water fraction, min, max = 0.076626871 7.4276573e-09 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 = 0.099724328 0 0.18097885 water fraction, min, max = 0.076624886 7.4276574e-09 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 = 0.099722362 0 0.18097555 water fraction, min, max = 0.076626861 7.4276573e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3650539e-06, Final residual = 1.7503982e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7514452e-09, Final residual = 3.1711681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09972433 0 0.18097886 water fraction, min, max = 0.0766249 7.4276574e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099722355 0 0.18097554 water fraction, min, max = 0.076626881 7.4276573e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09972433 0 0.18097886 water fraction, min, max = 0.076624898 7.4276574e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099722356 0 0.18097554 water fraction, min, max = 0.07662688 7.4276573e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5511953e-07, Final residual = 2.0006873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0027014e-09, Final residual = 5.39924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 445.18 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.25823572 max: 0.59962148 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067568662 -> dtInletScale=88.798562 fluxAdjustedLocalCo dtLocalScale=1.0006313, dtInletScale=88.798562 -> dtScale=1.0006313 deltaT = 4.7766919 Time = 3966.18 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 = 0.099720377 0 0.18097224 water fraction, min, max = 0.076628852 7.4276573e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099718403 0 0.18096893 water fraction, min, max = 0.076630819 7.4276573e-09 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 = 0.099720377 0 0.18097224 water fraction, min, max = 0.076628836 7.4276573e-09 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 = 0.099718414 0 0.18096893 water fraction, min, max = 0.076630809 7.4276573e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3617577e-06, Final residual = 1.7486289e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7493847e-09, Final residual = 3.2006042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09972038 0 0.18097224 water fraction, min, max = 0.07662885 7.4276573e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099718407 0 0.18096893 water fraction, min, max = 0.076630829 7.4276573e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09972038 0 0.18097224 water fraction, min, max = 0.076628849 7.4276573e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099718408 0 0.18096893 water fraction, min, max = 0.076630828 7.4276573e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5442829e-07, Final residual = 1.9996472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.000246e-09, Final residual = 5.3862233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 445.53 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.25821689 max: 0.59957586 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067568662 -> dtInletScale=88.798562 fluxAdjustedLocalCo dtLocalScale=1.0007074, dtInletScale=88.798562 -> dtScale=1.0007074 deltaT = 4.7766919 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 = 0.099716432 0 0.18096563 water fraction, min, max = 0.076632798 7.4276572e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09971446 0 0.18096233 water fraction, min, max = 0.076634761 7.4276572e-09 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 = 0.099716432 0 0.18096563 water fraction, min, max = 0.076632781 7.4276572e-09 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 = 0.099714471 0 0.18096233 water fraction, min, max = 0.076634751 7.4276572e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3584197e-06, Final residual = 1.7468254e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7467264e-09, Final residual = 3.194358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099716434 0 0.18096563 water fraction, min, max = 0.076632795 7.4276573e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099714465 0 0.18096232 water fraction, min, max = 0.076634771 7.4276572e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099716434 0 0.18096563 water fraction, min, max = 0.076632794 7.4276573e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099714466 0 0.18096232 water fraction, min, max = 0.07663477 7.4276572e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5364035e-07, Final residual = 1.9978715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9972913e-09, Final residual = 5.3631312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 445.89 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.25819808 max: 0.5995303 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067568662 -> dtInletScale=88.798562 fluxAdjustedLocalCo dtLocalScale=1.0007835, dtInletScale=88.798562 -> dtScale=1.0007835 deltaT = 4.7766919 Time = 3975.73 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 = 0.099712492 0 0.18095903 water fraction, min, max = 0.076636737 7.4276572e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099710523 0 0.18095573 water fraction, min, max = 0.076638698 7.4276572e-09 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 = 0.099712492 0 0.18095903 water fraction, min, max = 0.076636721 7.4276572e-09 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 = 0.099710534 0 0.18095573 water fraction, min, max = 0.076638688 7.4276572e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3551109e-06, Final residual = 1.7448123e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7460495e-09, Final residual = 3.2062996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099712495 0 0.18095903 water fraction, min, max = 0.076636735 7.4276572e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099710528 0 0.18095573 water fraction, min, max = 0.076638708 7.4276572e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099712495 0 0.18095903 water fraction, min, max = 0.076636734 7.4276572e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099710529 0 0.18095573 water fraction, min, max = 0.076638707 7.4276572e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5301396e-07, Final residual = 1.996459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.995507e-09, Final residual = 5.3516679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 446.25 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.25817929 max: 0.5994848 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067568662 -> dtInletScale=88.798562 fluxAdjustedLocalCo dtLocalScale=1.0008594, dtInletScale=88.798562 -> dtScale=1.0008594 deltaT = 4.7766919 Time = 3980.51 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 = 0.099708558 0 0.18095244 water fraction, min, max = 0.076640672 7.4276571e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099706591 0 0.18094915 water fraction, min, max = 0.07664263 7.4276571e-09 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 = 0.099708558 0 0.18095244 water fraction, min, max = 0.076640656 7.4276571e-09 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 = 0.099706602 0 0.18094915 water fraction, min, max = 0.07664262 7.4276571e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3518392e-06, Final residual = 1.7429146e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7448644e-09, Final residual = 3.1755408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09970856 0 0.18095244 water fraction, min, max = 0.076640669 7.4276571e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099706596 0 0.18094914 water fraction, min, max = 0.07664264 7.4276571e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09970856 0 0.18095244 water fraction, min, max = 0.076640668 7.4276571e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099706597 0 0.18094914 water fraction, min, max = 0.076642639 7.4276571e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5239068e-07, Final residual = 1.9943532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9944772e-09, Final residual = 5.3480752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 446.6 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.25816053 max: 0.59943936 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067568662 -> dtInletScale=88.798562 fluxAdjustedLocalCo dtLocalScale=1.0009353, dtInletScale=88.798562 -> dtScale=1.0009353 deltaT = 4.7766919 Time = 3985.29 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 = 0.099704628 0 0.18094585 water fraction, min, max = 0.076644601 7.4276571e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099702665 0 0.18094257 water fraction, min, max = 0.076646557 7.427657e-09 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 = 0.099704629 0 0.18094585 water fraction, min, max = 0.076644585 7.4276571e-09 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 = 0.099702676 0 0.18094257 water fraction, min, max = 0.076646547 7.427657e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.348596e-06, Final residual = 1.7411335e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7423764e-09, Final residual = 3.1690958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099704631 0 0.18094586 water fraction, min, max = 0.076644599 7.4276571e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099702669 0 0.18094256 water fraction, min, max = 0.076646567 7.427657e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099704631 0 0.18094586 water fraction, min, max = 0.076644597 7.4276571e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09970267 0 0.18094256 water fraction, min, max = 0.076646566 7.427657e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5173041e-07, Final residual = 1.9924963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9911808e-09, Final residual = 5.3307514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 446.96 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.2581418 max: 0.59939399 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067568662 -> dtInletScale=88.798562 fluxAdjustedLocalCo dtLocalScale=1.001011, dtInletScale=88.798562 -> dtScale=1.001011 deltaT = 4.7766919 Time = 3990.06 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 = 0.099700704 0 0.18093928 water fraction, min, max = 0.076648525 7.427657e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099698743 0 0.180936 water fraction, min, max = 0.076650478 7.427657e-09 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 = 0.099700704 0 0.18093928 water fraction, min, max = 0.076648509 7.427657e-09 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 = 0.099698754 0 0.180936 water fraction, min, max = 0.076650468 7.427657e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3453185e-06, Final residual = 1.7394362e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7409754e-09, Final residual = 3.1567858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099700707 0 0.18093929 water fraction, min, max = 0.076648523 7.427657e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099698748 0 0.18093599 water fraction, min, max = 0.076650488 7.427657e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099700707 0 0.18093929 water fraction, min, max = 0.076648521 7.427657e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099698749 0 0.18093599 water fraction, min, max = 0.076650487 7.427657e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5098846e-07, Final residual = 1.9916443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9929502e-09, Final residual = 5.3560166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 447.32 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.25812309 max: 0.59934868 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067568662 -> dtInletScale=88.798562 fluxAdjustedLocalCo dtLocalScale=1.0010867, dtInletScale=88.798562 -> dtScale=1.0010867 deltaT = 4.7766919 Time = 3994.84 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 = 0.099696786 0 0.18093272 water fraction, min, max = 0.076652444 7.4276569e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099694827 0 0.18092944 water fraction, min, max = 0.076654394 7.4276569e-09 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 = 0.099696786 0 0.18093272 water fraction, min, max = 0.076652428 7.4276569e-09 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 = 0.099694838 0 0.18092944 water fraction, min, max = 0.076654385 7.4276569e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3419991e-06, Final residual = 1.7377569e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7390002e-09, Final residual = 3.1869472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099696788 0 0.18093272 water fraction, min, max = 0.076652442 7.4276569e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099694832 0 0.18092943 water fraction, min, max = 0.076654404 7.4276569e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099696788 0 0.18093272 water fraction, min, max = 0.07665244 7.4276569e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099694833 0 0.18092943 water fraction, min, max = 0.076654404 7.4276569e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5030138e-07, Final residual = 1.9906887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9917598e-09, Final residual = 5.3372332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 447.68 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.25810441 max: 0.59930343 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067568662 -> dtInletScale=88.798562 fluxAdjustedLocalCo dtLocalScale=1.0011623, dtInletScale=88.798562 -> dtScale=1.0011623 deltaT = 4.7821447 Time = 3999.62 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 = 0.09969287 0 0.18092616 water fraction, min, max = 0.07665636 7.4276569e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099690911 0 0.18092288 water fraction, min, max = 0.07665831 7.4276568e-09 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 = 0.09969287 0 0.18092616 water fraction, min, max = 0.076656344 7.4276569e-09 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 = 0.099690922 0 0.18092288 water fraction, min, max = 0.0766583 7.4276568e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3416816e-06, Final residual = 1.7396649e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7400086e-09, Final residual = 3.1698402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099692872 0 0.18092616 water fraction, min, max = 0.076656357 7.4276569e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099690916 0 0.18092287 water fraction, min, max = 0.07665832 7.4276568e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099692872 0 0.18092616 water fraction, min, max = 0.076656356 7.4276569e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099690917 0 0.18092287 water fraction, min, max = 0.076658319 7.4276568e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5036483e-07, Final residual = 1.9884666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9909541e-09, Final residual = 5.3703917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 448.03 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.25838035 max: 0.59994228 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067645795 -> dtInletScale=88.69731 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=88.69731 -> dtScale=1.0000962 deltaT = 4.7821447 Time = 4004.41 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 = 0.099688957 0 0.1809196 water fraction, min, max = 0.076660273 7.4276568e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099687001 0 0.18091633 water fraction, min, max = 0.07666222 7.4276568e-09 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 = 0.099688957 0 0.1809196 water fraction, min, max = 0.076660257 7.4276568e-09 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 = 0.099687012 0 0.18091633 water fraction, min, max = 0.07666221 7.4276568e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3384439e-06, Final residual = 1.7378586e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7383972e-09, Final residual = 3.1753555e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099688959 0 0.1809196 water fraction, min, max = 0.07666027 7.4276568e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099687006 0 0.18091632 water fraction, min, max = 0.07666223 7.4276568e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099688959 0 0.1809196 water fraction, min, max = 0.076660269 7.4276568e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099687007 0 0.18091632 water fraction, min, max = 0.076662229 7.4276568e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4973672e-07, Final residual = 1.9865806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.988879e-09, Final residual = 5.3479508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 448.38 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.25836168 max: 0.59989705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067645795 -> dtInletScale=88.69731 fluxAdjustedLocalCo dtLocalScale=1.0001716, dtInletScale=88.69731 -> dtScale=1.0001716 deltaT = 4.7821447 Time = 4009.19 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 = 0.099685049 0 0.18091305 water fraction, min, max = 0.07666418 7.4276568e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099683096 0 0.18090979 water fraction, min, max = 0.076666125 7.4276567e-09 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 = 0.099685049 0 0.18091305 water fraction, min, max = 0.076664164 7.4276568e-09 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 = 0.099683107 0 0.18090979 water fraction, min, max = 0.076666115 7.4276567e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3352162e-06, Final residual = 1.7360685e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7388616e-09, Final residual = 3.161648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099685052 0 0.18091306 water fraction, min, max = 0.076664178 7.4276568e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099683101 0 0.18090978 water fraction, min, max = 0.076666135 7.4276567e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099685052 0 0.18091306 water fraction, min, max = 0.076664177 7.4276568e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099683102 0 0.18090978 water fraction, min, max = 0.076666134 7.4276567e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4905728e-07, Final residual = 1.9846178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9865241e-09, Final residual = 5.346612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 448.74 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.25834303 max: 0.59985189 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067645795 -> dtInletScale=88.69731 fluxAdjustedLocalCo dtLocalScale=1.0002469, dtInletScale=88.69731 -> dtScale=1.0002469 deltaT = 4.7821447 Time = 4013.97 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 = 0.099681147 0 0.18090652 water fraction, min, max = 0.076668083 7.4276567e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099679196 0 0.18090325 water fraction, min, max = 0.076670025 7.4276567e-09 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 = 0.099681147 0 0.18090652 water fraction, min, max = 0.076668067 7.4276567e-09 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 = 0.099679207 0 0.18090325 water fraction, min, max = 0.076670015 7.4276567e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3319975e-06, Final residual = 1.7342575e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7362888e-09, Final residual = 3.1755648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099681149 0 0.18090652 water fraction, min, max = 0.07666808 7.4276567e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099679201 0 0.18090325 water fraction, min, max = 0.076670035 7.4276567e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099681149 0 0.18090652 water fraction, min, max = 0.076668079 7.4276567e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099679202 0 0.18090325 water fraction, min, max = 0.076670034 7.4276567e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.484842e-07, Final residual = 1.9824993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9842866e-09, Final residual = 5.3376081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 449.09 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.25832441 max: 0.59980679 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067645795 -> dtInletScale=88.69731 fluxAdjustedLocalCo dtLocalScale=1.0003221, dtInletScale=88.69731 -> dtScale=1.0003221 deltaT = 4.7821447 Time = 4018.75 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 = 0.099677249 0 0.18089999 water fraction, min, max = 0.07667198 7.4276566e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099675302 0 0.18089673 water fraction, min, max = 0.07667392 7.4276566e-09 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 = 0.099677249 0 0.18089999 water fraction, min, max = 0.076671964 7.4276566e-09 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 = 0.099675312 0 0.18089673 water fraction, min, max = 0.07667391 7.4276566e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3287836e-06, Final residual = 1.7324792e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7335114e-09, Final residual = 3.1787353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099677252 0 0.18089999 water fraction, min, max = 0.076671978 7.4276566e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099675306 0 0.18089672 water fraction, min, max = 0.07667393 7.4276566e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099677252 0 0.18089999 water fraction, min, max = 0.076671976 7.4276566e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099675307 0 0.18089672 water fraction, min, max = 0.076673929 7.4276566e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4787114e-07, Final residual = 1.9805599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.982647e-09, Final residual = 5.3254337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 449.44 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.25830581 max: 0.59976175 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067645795 -> dtInletScale=88.69731 fluxAdjustedLocalCo dtLocalScale=1.0003972, dtInletScale=88.69731 -> dtScale=1.0003972 deltaT = 4.7821447 Time = 4023.53 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 = 0.099673357 0 0.18089347 water fraction, min, max = 0.076675872 7.4276566e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099671412 0 0.18089021 water fraction, min, max = 0.076677809 7.4276565e-09 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 = 0.099673357 0 0.18089347 water fraction, min, max = 0.076675856 7.4276566e-09 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 = 0.099671423 0 0.18089021 water fraction, min, max = 0.0766778 7.4276565e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3255689e-06, Final residual = 1.7307717e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7324933e-09, Final residual = 3.1834155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09967336 0 0.18089347 water fraction, min, max = 0.07667587 7.4276566e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099671417 0 0.1808902 water fraction, min, max = 0.076677819 7.4276565e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09967336 0 0.18089347 water fraction, min, max = 0.076675869 7.4276566e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099671418 0 0.1808902 water fraction, min, max = 0.076677819 7.4276565e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4720067e-07, Final residual = 1.9783827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9794005e-09, Final residual = 5.3056738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 449.8 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.25828724 max: 0.59971677 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067645795 -> dtInletScale=88.69731 fluxAdjustedLocalCo dtLocalScale=1.0004723, dtInletScale=88.69731 -> dtScale=1.0004723 deltaT = 4.7821447 Time = 4028.32 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 = 0.09966947 0 0.18088695 water fraction, min, max = 0.076679759 7.4276565e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099667528 0 0.1808837 water fraction, min, max = 0.076681694 7.4276565e-09 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 = 0.09966947 0 0.18088695 water fraction, min, max = 0.076679743 7.4276565e-09 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 = 0.099667538 0 0.1808837 water fraction, min, max = 0.076681684 7.4276565e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3223792e-06, Final residual = 1.7290385e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7315076e-09, Final residual = 3.1628535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099669473 0 0.18088696 water fraction, min, max = 0.076679757 7.4276565e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099667532 0 0.1808837 water fraction, min, max = 0.076681704 7.4276565e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099669473 0 0.18088696 water fraction, min, max = 0.076679756 7.4276565e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099667533 0 0.1808837 water fraction, min, max = 0.076681703 7.4276565e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4661127e-07, Final residual = 1.9764188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.975826e-09, Final residual = 5.2920452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 450.14 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.25826869 max: 0.59967185 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067645795 -> dtInletScale=88.69731 fluxAdjustedLocalCo dtLocalScale=1.0005472, dtInletScale=88.69731 -> dtScale=1.0005472 deltaT = 4.7821447 Time = 4033.1 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 = 0.099665588 0 0.18088045 water fraction, min, max = 0.076683641 7.4276564e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099663648 0 0.1808772 water fraction, min, max = 0.076685573 7.4276564e-09 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 = 0.099665588 0 0.18088045 water fraction, min, max = 0.076683625 7.4276564e-09 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 = 0.099663659 0 0.1808772 water fraction, min, max = 0.076685564 7.4276564e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3191939e-06, Final residual = 1.727275e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7271867e-09, Final residual = 3.1450235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099665591 0 0.18088045 water fraction, min, max = 0.076683639 7.4276564e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099663653 0 0.1808772 water fraction, min, max = 0.076685583 7.4276564e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099665591 0 0.18088045 water fraction, min, max = 0.076683637 7.4276564e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099663654 0 0.1808772 water fraction, min, max = 0.076685582 7.4276564e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4588483e-07, Final residual = 1.9747354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9755157e-09, Final residual = 5.2966061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 450.5 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.25825017 max: 0.59962699 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067645795 -> dtInletScale=88.69731 fluxAdjustedLocalCo dtLocalScale=1.0006221, dtInletScale=88.69731 -> dtScale=1.0006221 deltaT = 4.7821447 Time = 4037.88 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 = 0.099661712 0 0.18087395 water fraction, min, max = 0.076687518 7.4276564e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099659774 0 0.18087071 water fraction, min, max = 0.076689447 7.4276564e-09 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 = 0.099661712 0 0.18087395 water fraction, min, max = 0.076687502 7.4276564e-09 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 = 0.099659785 0 0.18087071 water fraction, min, max = 0.076689438 7.4276564e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3159911e-06, Final residual = 1.7253019e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7259077e-09, Final residual = 3.1764971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099661714 0 0.18087396 water fraction, min, max = 0.076687516 7.4276564e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099659779 0 0.1808707 water fraction, min, max = 0.076689457 7.4276564e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099661714 0 0.18087396 water fraction, min, max = 0.076687514 7.4276564e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09965978 0 0.1808707 water fraction, min, max = 0.076689457 7.4276564e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4504484e-07, Final residual = 1.9731358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9736026e-09, Final residual = 5.2835046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 450.85 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.25823167 max: 0.5995822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067645795 -> dtInletScale=88.69731 fluxAdjustedLocalCo dtLocalScale=1.0006968, dtInletScale=88.69731 -> dtScale=1.0006968 deltaT = 4.7821447 Time = 4042.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09965784 0 0.18086747 water fraction, min, max = 0.07669139 7.4276563e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099655905 0 0.18086423 water fraction, min, max = 0.076693316 7.4276563e-09 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 = 0.09965784 0 0.18086747 water fraction, min, max = 0.076691374 7.4276563e-09 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 = 0.099655916 0 0.18086423 water fraction, min, max = 0.076693307 7.4276563e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3126537e-06, Final residual = 1.7233428e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7259054e-09, Final residual = 3.1728185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099657842 0 0.18086747 water fraction, min, max = 0.076691387 7.4276563e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09965591 0 0.18086422 water fraction, min, max = 0.076693326 7.4276563e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099657842 0 0.18086747 water fraction, min, max = 0.076691386 7.4276563e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09965591 0 0.18086422 water fraction, min, max = 0.076693326 7.4276563e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4412735e-07, Final residual = 1.9717412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9720867e-09, Final residual = 5.2831227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 451.19 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.2582132 max: 0.59953746 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067645795 -> dtInletScale=88.69731 fluxAdjustedLocalCo dtLocalScale=1.0007715, dtInletScale=88.69731 -> dtScale=1.0007715 deltaT = 4.7821447 Time = 4047.44 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 = 0.099653973 0 0.18086099 water fraction, min, max = 0.076695256 7.4276563e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099652041 0 0.18085776 water fraction, min, max = 0.076697181 7.4276562e-09 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 = 0.099653974 0 0.18086099 water fraction, min, max = 0.07669524 7.4276563e-09 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 = 0.099652052 0 0.18085776 water fraction, min, max = 0.076697171 7.4276562e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3093936e-06, Final residual = 1.7213121e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7244204e-09, Final residual = 3.1422227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099653976 0 0.18086099 water fraction, min, max = 0.076695254 7.4276563e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099652046 0 0.18085775 water fraction, min, max = 0.07669719 7.4276562e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099653976 0 0.18086099 water fraction, min, max = 0.076695252 7.4276563e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099652046 0 0.18085775 water fraction, min, max = 0.07669719 7.4276562e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4342579e-07, Final residual = 1.9695084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9704338e-09, Final residual = 5.2732937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 451.55 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.25819476 max: 0.59949279 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067645795 -> dtInletScale=88.69731 fluxAdjustedLocalCo dtLocalScale=1.0008461, dtInletScale=88.69731 -> dtScale=1.0008461 deltaT = 4.7821447 Time = 4052.23 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 = 0.099650112 0 0.18085452 water fraction, min, max = 0.076699118 7.4276562e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099648182 0 0.18085129 water fraction, min, max = 0.076701039 7.4276562e-09 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 = 0.099650112 0 0.18085452 water fraction, min, max = 0.076699102 7.4276562e-09 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 = 0.099648193 0 0.18085129 water fraction, min, max = 0.07670103 7.4276562e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3062384e-06, Final residual = 1.7196111e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7213577e-09, Final residual = 3.1676261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099650114 0 0.18085452 water fraction, min, max = 0.076699115 7.4276562e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099648187 0 0.18085128 water fraction, min, max = 0.076701049 7.4276562e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099650114 0 0.18085452 water fraction, min, max = 0.076699114 7.4276562e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099648188 0 0.18085128 water fraction, min, max = 0.076701049 7.4276562e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.428756e-07, Final residual = 1.9678259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9657007e-09, Final residual = 5.2474931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 451.91 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.25817633 max: 0.59944817 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067645795 -> dtInletScale=88.69731 fluxAdjustedLocalCo dtLocalScale=1.0009206, dtInletScale=88.69731 -> dtScale=1.0009206 deltaT = 4.7821447 Time = 4057.01 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 = 0.099646256 0 0.18084806 water fraction, min, max = 0.076702974 7.4276561e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099644328 0 0.18084483 water fraction, min, max = 0.076704893 7.4276561e-09 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 = 0.099646256 0 0.18084806 water fraction, min, max = 0.076702958 7.4276561e-09 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 = 0.099644339 0 0.18084483 water fraction, min, max = 0.076704884 7.4276561e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.303097e-06, Final residual = 1.7179276e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.720375e-09, Final residual = 3.1702498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099646258 0 0.18084806 water fraction, min, max = 0.076702972 7.4276561e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099644333 0 0.18084482 water fraction, min, max = 0.076704903 7.4276561e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099646258 0 0.18084806 water fraction, min, max = 0.07670297 7.4276561e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099644334 0 0.18084482 water fraction, min, max = 0.076704902 7.4276561e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4229523e-07, Final residual = 1.9660726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9681101e-09, Final residual = 5.2700844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 452.25 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.25815794 max: 0.59940362 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067645795 -> dtInletScale=88.69731 fluxAdjustedLocalCo dtLocalScale=1.000995, dtInletScale=88.69731 -> dtScale=1.000995 deltaT = 4.7821447 Time = 4061.79 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 = 0.099642404 0 0.1808416 water fraction, min, max = 0.076706825 7.4276561e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099640479 0 0.18083838 water fraction, min, max = 0.076708742 7.427656e-09 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 = 0.099642404 0 0.1808416 water fraction, min, max = 0.07670681 7.4276561e-09 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 = 0.09964049 0 0.18083838 water fraction, min, max = 0.076708733 7.427656e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2999667e-06, Final residual = 1.7163093e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7174005e-09, Final residual = 3.1229591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099642407 0 0.18084161 water fraction, min, max = 0.076706823 7.4276561e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099640484 0 0.18083838 water fraction, min, max = 0.076708752 7.427656e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099642407 0 0.18084161 water fraction, min, max = 0.076706822 7.4276561e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099640485 0 0.18083838 water fraction, min, max = 0.076708751 7.427656e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4168747e-07, Final residual = 1.9639967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9652779e-09, Final residual = 5.2584075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 452.62 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.25813957 max: 0.59935913 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067645795 -> dtInletScale=88.69731 fluxAdjustedLocalCo dtLocalScale=1.0010693, dtInletScale=88.69731 -> dtScale=1.0010693 deltaT = 4.7821447 Time = 4066.57 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 = 0.099638558 0 0.18083516 water fraction, min, max = 0.076710672 7.427656e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099636636 0 0.18083194 water fraction, min, max = 0.076712586 7.427656e-09 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 = 0.099638558 0 0.18083516 water fraction, min, max = 0.076710656 7.427656e-09 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 = 0.099636646 0 0.18083194 water fraction, min, max = 0.076712576 7.427656e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2968386e-06, Final residual = 1.7145489e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7180545e-09, Final residual = 3.1595662e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09963856 0 0.18083516 water fraction, min, max = 0.076710669 7.427656e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09963664 0 0.18083194 water fraction, min, max = 0.076712596 7.427656e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09963856 0 0.18083516 water fraction, min, max = 0.076710668 7.427656e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099636641 0 0.18083194 water fraction, min, max = 0.076712595 7.427656e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4105859e-07, Final residual = 1.9622815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9627912e-09, Final residual = 5.2427968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 452.98 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.25812122 max: 0.59931469 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067645795 -> dtInletScale=88.69731 fluxAdjustedLocalCo dtLocalScale=1.0011435, dtInletScale=88.69731 -> dtScale=1.0011435 deltaT = 4.7821447 Time = 4071.36 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 = 0.099634717 0 0.18082872 water fraction, min, max = 0.076714513 7.427656e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099632797 0 0.18082551 water fraction, min, max = 0.076716425 7.4276559e-09 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 = 0.099634717 0 0.18082872 water fraction, min, max = 0.076714497 7.427656e-09 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 = 0.099632807 0 0.18082551 water fraction, min, max = 0.076716415 7.4276559e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2937143e-06, Final residual = 1.7127587e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7130426e-09, Final residual = 3.1571479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099634719 0 0.18082873 water fraction, min, max = 0.076714511 7.427656e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099632801 0 0.1808255 water fraction, min, max = 0.076716435 7.4276559e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099634719 0 0.18082873 water fraction, min, max = 0.076714509 7.427656e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099632802 0 0.1808255 water fraction, min, max = 0.076716434 7.4276559e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4038146e-07, Final residual = 1.9606092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9612606e-09, Final residual = 5.2426783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 453.32 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.2581029 max: 0.59927032 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067645795 -> dtInletScale=88.69731 fluxAdjustedLocalCo dtLocalScale=1.0012176, dtInletScale=88.69731 -> dtScale=1.0012176 deltaT = 4.7877118 Time = 4076.14 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 = 0.099630878 0 0.18082229 water fraction, min, max = 0.076718351 7.4276559e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099628959 0 0.18081908 water fraction, min, max = 0.076720263 7.4276559e-09 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 = 0.099630878 0 0.18082229 water fraction, min, max = 0.076718336 7.4276559e-09 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 = 0.099628969 0 0.18081908 water fraction, min, max = 0.076720253 7.4276559e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2935267e-06, Final residual = 1.7147257e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.717627e-09, Final residual = 3.1496528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09963088 0 0.1808223 water fraction, min, max = 0.076718349 7.4276559e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099628963 0 0.18081907 water fraction, min, max = 0.076720273 7.4276559e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09963088 0 0.1808223 water fraction, min, max = 0.076718348 7.4276559e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099628964 0 0.18081907 water fraction, min, max = 0.076720272 7.4276559e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4054123e-07, Final residual = 1.9579866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9582208e-09, Final residual = 5.2388775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 453.68 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.25838502 max: 0.59992354 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067724544 -> dtInletScale=88.594173 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=88.594173 -> dtScale=1.0001274 deltaT = 4.7877118 Time = 4080.93 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 = 0.099627042 0 0.18081586 water fraction, min, max = 0.076722187 7.4276558e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099625125 0 0.18081266 water fraction, min, max = 0.076724096 7.4276558e-09 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 = 0.099627043 0 0.18081586 water fraction, min, max = 0.076722171 7.4276558e-09 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 = 0.099625136 0 0.18081266 water fraction, min, max = 0.076724087 7.4276558e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.290418e-06, Final residual = 1.7129667e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7159344e-09, Final residual = 3.1501442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099627045 0 0.18081587 water fraction, min, max = 0.076722185 7.4276558e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09962513 0 0.18081265 water fraction, min, max = 0.076724106 7.4276558e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099627045 0 0.18081587 water fraction, min, max = 0.076722183 7.4276558e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099625131 0 0.18081265 water fraction, min, max = 0.076724105 7.4276558e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3985843e-07, Final residual = 1.95631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.956407e-09, Final residual = 5.2301476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 454.03 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.25836671 max: 0.59987918 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067724544 -> dtInletScale=88.594173 fluxAdjustedLocalCo dtLocalScale=1.0002014, dtInletScale=88.594173 -> dtScale=1.0002014 deltaT = 4.7877118 Time = 4085.72 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 = 0.099623212 0 0.18080944 water fraction, min, max = 0.076726018 7.4276558e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099621297 0 0.18080624 water fraction, min, max = 0.076727924 7.4276557e-09 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 = 0.099623212 0 0.18080944 water fraction, min, max = 0.076726002 7.4276558e-09 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 = 0.099621308 0 0.18080624 water fraction, min, max = 0.076727915 7.4276557e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2872373e-06, Final residual = 1.7109055e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7100844e-09, Final residual = 3.1457568e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099623214 0 0.18080945 water fraction, min, max = 0.076726016 7.4276558e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099621302 0 0.18080623 water fraction, min, max = 0.076727934 7.4276557e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099623214 0 0.18080945 water fraction, min, max = 0.076726014 7.4276558e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099621303 0 0.18080623 water fraction, min, max = 0.076727933 7.4276557e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3904452e-07, Final residual = 1.9554279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9570315e-09, Final residual = 5.2360993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 454.38 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.25834842 max: 0.59983489 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067724544 -> dtInletScale=88.594173 fluxAdjustedLocalCo dtLocalScale=1.0002753, dtInletScale=88.594173 -> dtScale=1.0002753 deltaT = 4.7877118 Time = 4090.51 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 = 0.099619386 0 0.18080303 water fraction, min, max = 0.076729844 7.4276557e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099617474 0 0.18079983 water fraction, min, max = 0.076731748 7.4276557e-09 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 = 0.099619386 0 0.18080303 water fraction, min, max = 0.076729828 7.4276557e-09 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 = 0.099617485 0 0.18079983 water fraction, min, max = 0.076731738 7.4276557e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.284058e-06, Final residual = 1.7088834e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7106285e-09, Final residual = 3.1436297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099619388 0 0.18080304 water fraction, min, max = 0.076729841 7.4276557e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099617478 0 0.18079983 water fraction, min, max = 0.076731758 7.4276557e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099619388 0 0.18080304 water fraction, min, max = 0.07672984 7.4276557e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099617479 0 0.18079983 water fraction, min, max = 0.076731757 7.4276557e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3831946e-07, Final residual = 1.9539923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9532461e-09, Final residual = 5.2037866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 454.72 s ClockTime = 466 s End Finalising parallel run